(2E)-3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-veratrylidene-indan-1-one Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H28O7/c1-30-21-9-7-16(12-23(21)32-3)11-20-27(17-8-10-22(31-2)24(13-17)33-4)18-14-25(34-5)26(35-6)15-19(18)28(20)29/h7-15,27H,1-6H3/b20-11+