2,6-bis(oxidanyl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2,6-bis(oxidanyl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2,6-dihydroxy-quinolin-4-one CAS Name: 2,6-dihydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2,6-dihydroxyquinolin-4-one Traditional Name: 1-benzyl-2,6-dihydroxy-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=O)C=C2O

InChI

InChI=1S/C16H13NO3/c18-12-6-7-14-13(8-12)15(19)9-16(20)17(14)10-11-4-2-1-3-5-11/h1-9,18,20H,10H2