2-(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(pyrrolidine-1-carbonyl)vinyl]isoindoline-1,3-dione CAS Name: 2-[3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-(3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(pyrrolidine-1-carbonyl)vinyl]isoindoline-1,3-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C(C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N2O3/c1-10(13(18)16-8-4-5-9-16)17-14(19)11-6-2-3-7-12(11)15(17)20/h2-3,6-7H,1,4-5,8-9H2