2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2-pyrrolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrrol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(1-homoveratryl-5-methyl-pyrrol-2-yl)methyl]isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC(=C(C=C2)OC)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(N1CCC2=CC(=C(C=C2)OC)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O4/c1-16-8-10-18(15-26-23(27)19-6-4-5-7-20(19)24(26)28)25(16)13-12-17-9-11-21(29-2)22(14-17)30-3/h4-11,14H,12-13,15H2,1-3H3