[3-(4-methoxy-4-oxidanylidene-butyl)-2-(4-methoxyphenyl)-7-methyl-6,8-bis(oxidanylidene)-5-phenyl-isoquinolin-7-yl] cyclopentanecarboxylate

Systemtic Name: [3-(4-methoxy-4-oxidanylidene-butyl)-2-(4-methoxyphenyl)-7-methyl-6,8-bis(oxidanylidene)-5-phenyl-isoquinolin-7-yl] cyclopentanecarboxylate Openeye Name: [3-(4-methoxy-4-oxo-butyl)-2-(4-methoxyphenyl)-7-methyl-6,8-dioxo-5-phenyl-7-isoquinolyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [3-(4-methoxy-4-oxobutyl)-2-(4-methoxyphenyl)-7-methyl-6,8-dioxo-5-phenyl-7-isoquinolinyl] ester IUPAC Name: [3-(4-methoxy-4-oxobutyl)-2-(4-methoxyphenyl)-7-methyl-6,8-dioxo-5-phenylisoquinolin-7-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [6,8-diketo-3-(4-keto-4-methoxy-butyl)-2-(4-methoxyphenyl)-7-methyl-5-phenyl-7-isoquinolyl] ester Formula: C34H35NO7 MolecularWeight: 569.6442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CN(C(=CC2=C(C1=O)C3=CC=CC=C3)CCCC(=O)OC)C4=CC=C(C=C4)OC)OC(=O)C5CCCC5

Isomeric SMILES

CC1(C(=O)C2=CN(C(=CC2=C(C1=O)C3=CC=CC=C3)CCCC(=O)OC)C4=CC=C(C=C4)OC)OC(=O)C5CCCC5

InChI

InChI=1S/C34H35NO7/c1-34(42-33(39)23-12-7-8-13-23)31(37)28-21-35(24-16-18-26(40-2)19-17-24)25(14-9-15-29(36)41-3)20-27(28)30(32(34)38)22-10-5-4-6-11-22/h4-6,10-11,16-21,23H,7-9,12-15H2,1-3H3