3-(oxidanylmethylidene)-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-(oxidanylmethylidene)-1-phenyl-quinoline-2,4-dione Openeye Name: 3-(hydroxymethylene)-1-phenyl-quinoline-2,4-dione CAS Name: 3-(hydroxymethylidene)-1-phenylquinoline-2,4-dione IUPAC Name: 3-(hydroxymethylidene)-1-phenylquinoline-2,4-dione Traditional Name: 3-(hydroxymethylene)-1-phenyl-quinoline-2,4-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=CO)C2=O

InChI

InChI=1S/C16H11NO3/c18-10-13-15(19)12-8-4-5-9-14(12)17(16(13)20)11-6-2-1-3-7-11/h1-10,18H