1-(3-ethenylphenyl)ethanone; 1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(3-ethenylphenyl)ethanone; 1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 1-(p-tolyl)pyrrole-2,5-dione; 1-(3-vinylphenyl)ethanone CAS Name: 1-(3-ethenylphenyl)ethanone; 1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(3-ethenylphenyl)ethanone; 1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 1-(p-tolyl)-3-pyrroline-2,5-quinone; 1-(3-vinylphenyl)ethanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC2=O.CC(=O)C1=CC=CC(=C1)C=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC2=O.CC(=O)C1=CC=CC(=C1)C=C

InChI

InChI=1S/C11H9NO2.C10H10O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14;1-3-9-5-4-6-10(7-9)8(2)11/h2-7H,1H3;3-7H,1H2,2H3