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

Systemtic Name: [2-(2-methoxyethyl)-3-(4-methoxy-4-oxidanylidene-butyl)-7-methyl-6,8-bis(oxidanylidene)-5-phenyl-isoquinolin-7-yl] cyclopentanecarboxylate Openeye Name: [2-(2-methoxyethyl)-3-(4-methoxy-4-oxo-butyl)-7-methyl-6,8-dioxo-5-phenyl-7-isoquinolyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(2-methoxyethyl)-3-(4-methoxy-4-oxobutyl)-7-methyl-6,8-dioxo-5-phenyl-7-isoquinolinyl] ester IUPAC Name: [2-(2-methoxyethyl)-3-(4-methoxy-4-oxobutyl)-7-methyl-6,8-dioxo-5-phenylisoquinolin-7-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [6,8-diketo-3-(4-keto-4-methoxy-butyl)-2-(2-methoxyethyl)-7-methyl-5-phenyl-7-isoquinolyl] ester Formula: C30H35NO7 MolecularWeight: 521.6014

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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)CCOC)OC(=O)C4CCCC4

Isomeric SMILES

CC1(C(=O)C2=CN(C(=CC2=C(C1=O)C3=CC=CC=C3)CCCC(=O)OC)CCOC)OC(=O)C4CCCC4

InChI

InChI=1S/C30H35NO7/c1-30(38-29(35)21-12-7-8-13-21)27(33)24-19-31(16-17-36-2)22(14-9-15-25(32)37-3)18-23(24)26(28(30)34)20-10-5-4-6-11-20/h4-6,10-11,18-19,21H,7-9,12-17H2,1-3H3