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(2Z)-6,7-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
(2Z)-6,7-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\2/CCC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C20H20O4/c1-22-16-8-4-13(5-9-16)10-15-7-6-14-11-18(23-2)19(24-3)12-17(14)20(15)21/h4-5,8-12H,6-7H2,1-3H3/b15-10-
Other Product
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