(1E,3E)-1,3-bis[(3,4,5-trimethoxyphenyl)methylidene]-4H-naphthalen-2-one

Systemtic Name: (1E,3E)-1,3-bis[(3,4,5-trimethoxyphenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(3,4,5-trimethoxyphenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(3,4,5-trimethoxyphenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(3,4,5-trimethoxyphenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(3,4,5-trimethoxybenzylidene)tetralin-2-one Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2CC3=CC=CC=C3C(=CC4=CC(=C(C(=C4)OC)OC)OC)C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\CC3=CC=CC=C3/C(=C\C4=CC(=C(C(=C4)OC)OC)OC)/C2=O

InChI

InChI=1S/C30H30O7/c1-32-24-13-18(14-25(33-2)29(24)36-5)11-21-17-20-9-7-8-10-22(20)23(28(21)31)12-19-15-26(34-3)30(37-6)27(16-19)35-4/h7-16H,17H2,1-6H3/b21-11+,23-12+