2-(4-methoxyphenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)inden-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,17H,1H3