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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC\1=CC=CC(=O)/C1=C\2/C=C(C3=C(N2)C(=CC=C3)O)C(=O)O

InChI

InChI=1S/C22H23NO4/c1-2-3-4-5-8-14-9-6-11-18(24)20(14)17-13-16(22(26)27)15-10-7-12-19(25)21(15)23-17/h6-7,9-13,23,25H,2-5,8H2,1H3,(H,26,27)/b20-17-