1-methyl-2,7-bis(oxidanyl)-3-phenyl-quinolin-4-one

Systemtic Name: 1-methyl-2,7-bis(oxidanyl)-3-phenyl-quinolin-4-one Openeye Name: 2,7-dihydroxy-1-methyl-3-phenyl-quinolin-4-one CAS Name: 2,7-dihydroxy-1-methyl-3-phenyl-4-quinolinone IUPAC Name: 2,7-dihydroxy-1-methyl-3-phenylquinolin-4-one Traditional Name: 2,7-dihydroxy-1-methyl-3-phenyl-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)O)C(=O)C(=C1O)C3=CC=CC=C3

InChI

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