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(2Z)-5,6-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-3H-inden-1-one
(2Z)-5,6-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=C2CC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C\2/CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C21H22O6/c1-23-16-10-13-9-14(20(22)15(13)11-17(16)24-2)6-12-7-18(25-3)21(27-5)19(8-12)26-4/h6-8,10-11H,9H2,1-5H3/b14-6-
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