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

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: 2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]indan-1-one CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-benzylidene)indan-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-21-15-8-11(9-16(22-2)18(15)20)7-13-10-12-5-3-4-6-14(12)17(13)19/h3-9,20H,10H2,1-2H3