| SpectraBase Spectrum ID |
5msZEJ7pOEd |
| Name |
2-N-(5-phenyl-3-oxo-1-cyclohexenyl)-amino-3-cyano-4-(4-methoxy-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4Hbenzopyran |
| Alternate Name(s) |
4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]-6,8-dihydro-4H-chromene-3-carbonitrile
4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-[(3-oxo-5-phenyl-cyclohexen-1-yl)amino]-6,8-dihydro-4H-chromene-3-carbonitrile
4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-2-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]-6,8-dihydro-4H-chromene-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H30N2O4 |
| InChI |
InChI=1S/C31H30N2O4/c1-31(2)16-26(35)29-27(17-31)37-30(25(18-32)28(29)20-9-11-24(36-3)12-10-20)33-22-13-21(14-23(34)15-22)19-7-5-4-6-8-19/h4-12,15,21,28,33H,13-14,16-17H2,1-3H3 |
| InChIKey |
LDPGBKPYOGALCR-UHFFFAOYSA-N |
| Molecular Weight |
494.591 g/mol |
| SMILES |
N(C1=CC(=O)CC(C1)c1ccccc1)C1=C(C(C2=C(CC(CC2=O)(C)C)O1)c1ccc(cc1)OC)C#N |
| SPLASH |
splash10-0002-0000900000-0efed303f94f8b65967f |
| Source of Spectrum |
Y-47-1338-3b |
| Wiley ID |
1667515 |
