N-(2-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C27H28N2O6/c1-32-22-12-8-7-11-20(22)28-25(30)15-21(29-16-17-9-5-6-10-19(17)27(29)31)18-13-23(33-2)26(35-4)24(14-18)34-3/h5-14,21H,15-16H2,1-4H3,(H,28,30)