[2-ethoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclohexanecarboxylate

Systemtic Name: [2-ethoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclohexanecarboxylate Openeye Name: [2-ethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [2-ethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester IUPAC Name: [2-ethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-ethoxy-4-(2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(=O)C5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(=O)C5CCCCC5

InChI

InChI=1S/C28H29NO4/c1-2-32-25-16-20(13-15-24(25)33-28(31)19-9-4-3-5-10-19)23-17-26(30)29-27-21-11-7-6-8-18(21)12-14-22(23)27/h6-8,11-16,19,23H,2-5,9-10,17H2,1H3,(H,29,30)