3-(4-methoxyphenyl)-3-oxidanyl-2-pyridin-2-yl-2H-inden-1-one

Systemtic Name: 3-(4-methoxyphenyl)-3-oxidanyl-2-pyridin-2-yl-2H-inden-1-one Openeye Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(2-pyridyl)indan-1-one CAS Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(2-pyridinyl)-2H-inden-1-one IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2-pyridin-2-yl-2H-inden-1-one Traditional Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(2-pyridyl)indan-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)C4=CC=CC=N4)O

InChI

InChI=1S/C21H17NO3/c1-25-15-11-9-14(10-12-15)21(24)17-7-3-2-6-16(17)20(23)19(21)18-8-4-5-13-22-18/h2-13,19,24H,1H3