2-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4/c1-12-10-16(13(2)20(12)8-9-25-3)17(22)11-21-18(23)14-6-4-5-7-15(14)19(21)24/h4-7,10H,8-9,11H2,1-3H3