2-[2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methoxy-2-methylphenyl)-3-methyl-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxy-2-methylphenyl)-3-methylpyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrrol-1-yl]isoindoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C21H18N2O3/c1-13-10-11-22(19(13)16-9-8-15(26-3)12-14(16)2)23-20(24)17-6-4-5-7-18(17)21(23)25/h4-12H,1-3H3