2-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methoxybenzoyl)pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxybenzoyl)pyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-(2-p-anisoylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CN2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CN2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4/c1-26-14-10-8-13(9-11-14)18(23)17-7-4-12-21(17)22-19(24)15-5-2-3-6-16(15)20(22)25/h2-12H,1H3