2,3-bis(oxidanyl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2,3-bis(oxidanyl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2,3-dihydroxy-quinolin-4-one CAS Name: 2,3-dihydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2,3-dihydroxyquinolin-4-one Traditional Name: 1-benzyl-2,3-dihydroxy-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)O

InChI

InChI=1S/C16H13NO3/c18-14-12-8-4-5-9-13(12)17(16(20)15(14)19)10-11-6-2-1-3-7-11/h1-9,19-20H,10H2