| SpectraBase Spectrum ID |
59f4oUyl3i4 |
| Name |
4-{4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}-5-oxo-2-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
| Alternate Name(s) |
4H-1-Benzopyran-3-carbonitrile, 4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-5-oxo-2-(1H-pyrrol-1-yl)-
4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-5-oxo-2-(1-pyrrolyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile
4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile
4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23ClN2O4 |
| InChI |
InChI=1S/C28H23ClN2O4/c1-33-25-15-18(11-12-23(25)34-17-19-7-2-3-8-21(19)29)26-20(16-30)28(31-13-4-5-14-31)35-24-10-6-9-22(32)27(24)26/h2-5,7-8,11-15,26H,6,9-10,17H2,1H3 |
| InChIKey |
LCGFOOYUGNXFRW-UHFFFAOYSA-N |
| Molecular Weight |
486.955 g/mol |
| SMILES |
c1ccc(c(c1)COc1c(cc(cc1)C1C2=C(OC(=C1C#N)[n]1cccc1)CCCC2=O)OC)Cl |
| SPLASH |
splash10-004r-7963100000-77db1197520881ceaefc |
| Source of Spectrum |
IY-2-5023-6 |
| Wiley ID |
1658219 |
![4-{4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}-5-oxo-2-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile](/api/spectrum/59f4oUyl3i4/structure.png?h=300&w=458 "4-{4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}-5-oxo-2-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile")
