3-(4-ethanoylphenyl)-1-(4-prop-1-en-2-ylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-ethanoylphenyl)-1-(4-prop-1-en-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylphenyl)-1-(4-isopropenylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylphenyl)-1-[4-(1-methylethenyl)phenyl]pyrrole-2,5-dione IUPAC Name: 3-(4-acetylphenyl)-1-(4-prop-1-en-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylphenyl)-1-(4-isopropenylphenyl)-3-pyrroline-2,5-quinone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H17NO3/c1-13(2)15-8-10-18(11-9-15)22-20(24)12-19(21(22)25)17-6-4-16(5-7-17)14(3)23/h4-12H,1H2,2-3H3