2-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1H-quinolin-4-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1H-quinolin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-quinolin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-6-methyl-1H-quinolin-4-one IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-6-methyl-1H-quinolin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C17H15NO3/c1-10-3-5-13-12(7-10)16(20)9-14(18-13)11-4-6-15(19)17(8-11)21-2/h3-9,19H,1-2H3,(H,18,20)