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

Systemtic Name: (2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-4-hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-(4-hydroxy-3,5-dimethoxy-benzylidene)indan-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C18H16O5/c1-22-15-7-10(8-16(23-2)18(15)21)6-11-9-13-12(17(11)20)4-3-5-14(13)19/h3-8,19,21H,9H2,1-2H3/b11-6+