2-(4-methoxyphenyl)-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 3-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=C(C(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O

InChI

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