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

Systemtic Name: (2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-(4-hydroxy-3,5-dimethoxy-benzylidene)-5,6-dimethoxy-indan-1-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H20O6/c1-23-15-9-12-8-13(19(21)14(12)10-16(15)24-2)5-11-6-17(25-3)20(22)18(7-11)26-4/h5-7,9-10,22H,8H2,1-4H3/b13-5+