[4-[(4R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-2-ethoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(4R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(4R)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(4R)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(4R)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-4-[(4R)-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl]phenyl] ester Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=CC(=C(C=C23)OC)OC)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO7/c1-5-34-25-12-17(8-11-22(25)35-27(30)16-6-9-18(31-2)10-7-16)19-14-26(29)28-21-15-24(33-4)23(32-3)13-20(19)21/h6-13,15,19H,5,14H2,1-4H3,(H,28,29)/t19-/m1/s1