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

Systemtic Name: [2-ethoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclopropanecarboxylate Openeye Name: [2-ethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic 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] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-ethoxy-4-(2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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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)C5CC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(=O)C5CC5

InChI

InChI=1S/C25H23NO4/c1-2-29-22-13-17(10-12-21(22)30-25(28)16-7-8-16)20-14-23(27)26-24-18-6-4-3-5-15(18)9-11-19(20)24/h3-6,9-13,16,20H,2,7-8,14H2,1H3,(H,26,27)