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

Systemtic Name: [2-ethoxy-4-[(4R)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] 4-methoxybenzoate Openeye Name: [2-ethoxy-4-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-ethoxy-4-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-4-[(4R)-2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25NO5/c1-3-34-26-16-20(11-15-25(26)35-29(32)19-8-12-21(33-2)13-9-19)24-17-27(31)30-28-22-7-5-4-6-18(22)10-14-23(24)28/h4-16,24H,3,17H2,1-2H3,(H,30,31)/t24-/m1/s1