ethyl prop-2-enoate; 4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: ethyl prop-2-enoate; 4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: ethyl prop-2-enoate; 4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-propenoic acid ethyl ester; 4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: ethyl prop-2-enoate; 4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: acrylic acid ethyl ester; 4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C.C1CCC2=C(C1)C(=O)NC2=O

Isomeric SMILES

CCOC(=O)C=C.C1CCC2=C(C1)C(=O)NC2=O

InChI

InChI=1S/C8H9NO2.C5H8O2/c10-7-5-3-1-2-4-6(5)8(11)9-7;1-3-5(6)7-4-2/h1-4H2,(H,9,10,11);3H,1,4H2,2H3