3-[bis(oxidanyl)methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: 3-(dihydroxymethylene)-1-phenyl-2H-quinolin-4-one CAS Name: 3-(dihydroxymethylidene)-1-phenyl-2H-quinolin-4-one IUPAC Name: 3-(dihydroxymethylidene)-1-phenyl-2H-quinolin-4-one Traditional Name: 3-(dihydroxymethylene)-1-phenyl-2H-quinolin-4-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(O)O)C(=O)C2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

C1C(=C(O)O)C(=O)C2=CC=CC=C2N1C3=CC=CC=C3

InChI

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