(3E)-3-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-2-ylidene)-1-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: (3E)-3-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-2-ylidene)-1-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3E)-1-allyl-3-(1-allyl-5-oxo-pyrrolidin-2-ylidene)pyrrolidine-2,5-dione CAS Name: (3E)-3-(5-oxo-1-prop-2-enyl-2-pyrrolidinylidene)-1-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3E)-3-(5-oxo-1-prop-2-enylpyrrolidin-2-ylidene)-1-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3E)-1-allyl-3-(1-allyl-5-keto-pyrrolidin-2-ylidene)pyrrolidine-2,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2CC(=O)N(C2=O)CC=C)CCC1=O

Isomeric SMILES

C=CCN1/C(=C/2\CC(=O)N(C2=O)CC=C)/CCC1=O

InChI

InChI=1S/C14H16N2O3/c1-3-7-15-11(5-6-12(15)17)10-9-13(18)16(8-4-2)14(10)19/h3-4H,1-2,5-9H2/b11-10+