2-(3,4-dimethoxyphenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-inden-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-1-indenone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxyinden-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-inden-1-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O)OC

InChI

InChI=1S/C17H14O4/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9,18H,1-2H3