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

Systemtic Name: (3Z)-3-(oxidanylmethylidene)-1-propyl-quinoline-2,4-dione Openeye Name: (3Z)-3-(hydroxymethylene)-1-propyl-quinoline-2,4-dione CAS Name: (3Z)-3-(hydroxymethylidene)-1-propylquinoline-2,4-dione IUPAC Name: (3Z)-3-(hydroxymethylidene)-1-propylquinoline-2,4-dione Traditional Name: (3Z)-3-(hydroxymethylene)-1-propyl-quinoline-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=CO)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)/C(=C/O)/C1=O

InChI

InChI=1S/C13H13NO3/c1-2-7-14-11-6-4-3-5-9(11)12(16)10(8-15)13(14)17/h3-6,8,15H,2,7H2,1H3/b10-8-