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

Systemtic Name: 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H18N2O3/c1-4-19-11(2)9-15(12(19)3)16(21)10-20-17(22)13-7-5-6-8-14(13)18(20)23/h5-9H,4,10H2,1-3H3