(2E)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[methoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[methoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-4-(3,4-dimethoxyphenyl)-2-[hydroxy(methoxy)methylene]-6,7-dimethoxy-tetralin-1-one CAS Name: (2E)-4-(3,4-dimethoxyphenyl)-2-[hydroxy(methoxy)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-4-(3,4-dimethoxyphenyl)-2-[hydroxy(methoxy)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-4-(3,4-dimethoxyphenyl)-2-[hydroxy(methoxy)methylene]-6,7-dimethoxy-tetralin-1-one Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C(O)OC)C(=O)C3=CC(=C(C=C23)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C/C(=C(/O)\OC)/C(=O)C3=CC(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-25-17-7-6-12(8-18(17)26-2)13-9-16(22(24)29-5)21(23)15-11-20(28-4)19(27-3)10-14(13)15/h6-8,10-11,13,24H,9H2,1-5H3/b22-16+