| SpectraBase Spectrum ID |
HY0SNZ6jlP5 |
| Name |
3-(1,3-benzoxazol-2-yl)-8-prop-2-enyl-1-benzopyran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO3 |
| InChI |
InChI=1S/C19H13NO3/c1-2-6-12-7-5-8-13-11-14(19(21)23-17(12)13)18-20-15-9-3-4-10-16(15)22-18/h2-5,7-11H,1,6H2 |
| InChIKey |
TYJYTBVCMDBWMS-UHFFFAOYSA-N |
| Molecular Weight |
303.317 g/mol |
| SMILES |
C=1(c2nc3ccccc3o2)C(Oc2c(C1)cccc2CC=C)=O |
| SPLASH |
splash10-0udi-0039000000-d4264c83f04e91d20ce9 |
| Source of Spectrum |
KC-0-1769-23 |
| Synonyms |
3-(1,3-benzoxazol-2-yl)-8-prop-2-enyl-chromen-2-one
8-Allyl-3-(1,3-benzoxazol-2-yl)chromen-2-one
8-Allyl-3-(1,3-benzoxazol-2-yl)coumarin |
| Wiley ID |
784237 |
