(3Z)-6-oxidanyl-3-(oxidanylmethylidene)-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-6-oxidanyl-3-(oxidanylmethylidene)-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-6-hydroxy-3-(hydroxymethylene)quinoline-2,4-dione CAS Name: (3Z)-6-hydroxy-3-(hydroxymethylidene)-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-6-hydroxy-3-(hydroxymethylidene)quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-6-hydroxy-3-(hydroxymethylene)quinoline-2,4-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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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(=CO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=O)/C(=C/O)/C2=O

InChI

InChI=1S/C17H13NO4/c19-10-14-16(21)13-8-12(20)6-7-15(13)18(17(14)22)9-11-4-2-1-3-5-11/h1-8,10,19-20H,9H2/b14-10-