(2Z)-2-(3-hexyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanyl-1H-quinoline-4-carboxylic acid

Systemtic Name: (2Z)-2-(3-hexyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanyl-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-2-(3-hexyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-8-hydroxy-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-2-(3-hexyl-6-oxo-1-cyclohexa-2,4-dienylidene)-8-hydroxy-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-2-(3-hexyl-6-oxocyclohexa-2,4-dien-1-ylidene)-8-hydroxy-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-2-(3-hexyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-8-hydroxy-1H-quinoline-4-carboxylic acid Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2C=C(C3=C(N2)C(=CC=C3)O)C(=O)O)C(=O)C=C1

Isomeric SMILES

CCCCCCC1=C/C(=C/2\C=C(C3=C(N2)C(=CC=C3)O)C(=O)O)/C(=O)C=C1

InChI

InChI=1S/C22H23NO4/c1-2-3-4-5-7-14-10-11-19(24)17(12-14)18-13-16(22(26)27)15-8-6-9-20(25)21(15)23-18/h6,8-13,23,25H,2-5,7H2,1H3,(H,26,27)/b18-17-