(3Z)-3-(oxidanylmethylidene)-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-(oxidanylmethylidene)-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-(hydroxymethylene)quinoline-2,4-dione CAS Name: (3Z)-3-(hydroxymethylidene)-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-(hydroxymethylidene)quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-(hydroxymethylene)quinoline-2,4-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)/C(=C/O)/C2=O

InChI

InChI=1S/C17H13NO3/c19-11-14-16(20)13-8-4-5-9-15(13)18(17(14)21)10-12-6-2-1-3-7-12/h1-9,11,19H,10H2/b14-11-