2-(4-methoxyphenyl)-6-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-oxidanyl-1H-quinolin-4-one Openeye Name: 6-hydroxy-2-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6-hydroxy-2-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-hydroxy-2-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6-hydroxy-2-(4-methoxyphenyl)-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C16H13NO3/c1-20-12-5-2-10(3-6-12)15-9-16(19)13-8-11(18)4-7-14(13)17-15/h2-9,18H,1H3,(H,17,19)