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

Systemtic Name: (3Z)-1-heptyl-3-(oxidanylmethylidene)quinoline-2,4-dione Openeye Name: (3Z)-1-heptyl-3-(hydroxymethylene)quinoline-2,4-dione CAS Name: (3Z)-1-heptyl-3-(hydroxymethylidene)quinoline-2,4-dione IUPAC Name: (3Z)-1-heptyl-3-(hydroxymethylidene)quinoline-2,4-dione Traditional Name: (3Z)-1-heptyl-3-(hydroxymethylene)quinoline-2,4-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=CO)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)/C(=C/O)/C1=O

InChI

InChI=1S/C17H21NO3/c1-2-3-4-5-8-11-18-15-10-7-6-9-13(15)16(20)14(12-19)17(18)21/h6-7,9-10,12,19H,2-5,8,11H2,1H3/b14-12-