(2E)-6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6,7-dimethoxy-2-(3,4,5-trimethoxybenzylidene)tetralin-1-one Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\CCC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C22H24O6/c1-24-17-11-14-6-7-15(21(23)16(14)12-18(17)25-2)8-13-9-19(26-3)22(28-5)20(10-13)27-4/h8-12H,6-7H2,1-5H3/b15-8+