methyl 5-[[2,5-dimethoxy-3-[(4-methoxyphenyl)methoxymethyl]phenyl]methyl]-7-methoxy-2-methyl-1-oxidanylidene-3H-isoindole-4-carboxylate

Systemtic Name: methyl 5-[[2,5-dimethoxy-3-[(4-methoxyphenyl)methoxymethyl]phenyl]methyl]-7-methoxy-2-methyl-1-oxidanylidene-3H-isoindole-4-carboxylate Openeye Name: methyl 5-[[2,5-dimethoxy-3-[(4-methoxyphenyl)methoxymethyl]phenyl]methyl]-7-methoxy-2-methyl-1-oxo-isoindoline-4-carboxylate CAS Name: 5-[[2,5-dimethoxy-3-[(4-methoxyphenyl)methoxymethyl]phenyl]methyl]-7-methoxy-2-methyl-1-oxo-3H-isoindole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2,5-dimethoxy-3-[(4-methoxyphenyl)methoxymethyl]phenyl]methyl]-7-methoxy-2-methyl-1-oxo-3H-isoindole-4-carboxylate Traditional Name: 5-[2,5-dimethoxy-3-(p-anisyloxymethyl)benzyl]-1-keto-7-methoxy-2-methyl-isoindoline-4-carboxylic acid methyl ester Formula: C30H33NO8 MolecularWeight: 535.58492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(=CC(=C2C1=O)OC)CC3=CC(=CC(=C3OC)COCC4=CC=C(C=C4)OC)OC)C(=O)OC

Isomeric SMILES

CN1CC2=C(C(=CC(=C2C1=O)OC)CC3=CC(=CC(=C3OC)COCC4=CC=C(C=C4)OC)OC)C(=O)OC

InChI

InChI=1S/C30H33NO8/c1-31-15-24-26(30(33)38-6)19(14-25(36-4)27(24)29(31)32)11-20-12-23(35-3)13-21(28(20)37-5)17-39-16-18-7-9-22(34-2)10-8-18/h7-10,12-14H,11,15-17H2,1-6H3