Molecular Formula: C27H22O6
InChIKey: InChIKey=ULVVTSFKXWIHTK-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4
Names:
(6-methyl-4-oxo-2-phenyl-chromen-3-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3565662
PubChem ID 4827799