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(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C\2/CCC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C21H23NO3/c1-22(2)17-9-5-14(6-10-17)11-16-8-7-15-12-19(24-3)20(25-4)13-18(15)21(16)23/h5-6,9-13H,7-8H2,1-4H3/b16-11-
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