3-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: 3-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Openeye Name: 3-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid CAS Name: 3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: 3-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Traditional Name: 3-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)O)CC2)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)O)CC2)C=C(C1=O)Br

InChI

InChI=1S/C22H18BrNO4/c1-2-28-18-11-12(10-16(23)21(18)25)9-13-7-8-15-19(22(26)27)14-5-3-4-6-17(14)24-20(13)15/h3-6,9-11,24H,2,7-8H2,1H3,(H,26,27)