SpectraBase Spectrum ID |
G1G84SEkkKB |
Name |
2-[(E)-2-phenylethenyl]-7-phenylmethoxy-3-[(E)-3-phenylprop-2-enoyl]chromen-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H24O4 |
InChI |
InChI=1S/C33H24O4/c34-29(20-16-24-10-4-1-5-11-24)32-30(21-17-25-12-6-2-7-13-25)37-31-22-27(18-19-28(31)33(32)35)36-23-26-14-8-3-9-15-26/h1-22H,23H2/b20-16+,21-17+ |
InChIKey |
GPNUIPKCLVWLQR-NWILIBCHSA-N |
Molecular Weight |
484.551 g/mol |
SMILES |
C=1(C(c2ccc(cc2OC1\C=C\c1ccccc1)OCc1ccccc1)=O)C(\C=C\c1ccccc1)=O |
SPLASH |
splash10-000x-9200800000-bd458a53448550231e5e |
Source of Spectrum |
K1-2003-4582-4 |
Synonyms |
3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-[(E)-2-phenylethenyl]-7-phenylmethoxy-1-benzopyran-4-one
7-Benzoxy-3-[(E)-3-phenylacryloyl]-2-[(E)-styryl]chromone
7-Benzyloxy-3-[(E)-3-phenylprop-2-enoyl]-2-[(E)-styryl]chromen-4-one |
Wiley ID |
1521696 |