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(3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-5-(4-phenylphenyl)furan-2-one
(3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-5-(4-phenylphenyl)furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C\2/C=C(OC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H20O4/c1-27-22-13-12-20(23(16-22)28-2)14-21-15-24(29-25(21)26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16H,1-2H3/b21-14-
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