1-ethanoyl-1-(4-phenyl-2-prop-1-en-2-yl-phenyl)pyrrol-1-ium-2,5-dione

Systemtic Name: 1-ethanoyl-1-(4-phenyl-2-prop-1-en-2-yl-phenyl)pyrrol-1-ium-2,5-dione Openeye Name: 1-acetyl-1-(2-isopropenyl-4-phenyl-phenyl)pyrrol-1-ium-2,5-dione CAS Name: 1-acetyl-1-[2-(1-methylethenyl)-4-phenylphenyl]pyrrol-1-ium-2,5-dione IUPAC Name: 1-acetyl-1-(4-phenyl-2-prop-1-en-2-ylphenyl)pyrrol-1-ium-2,5-dione Traditional Name: 1-acetyl-1-(2-isopropenyl-4-phenyl-phenyl)-3-pyrrolin-1-ium-2,5-quinone Formula: C21H18NO3+ MolecularWeight: 332.37252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=CC(=C1)C2=CC=CC=C2)[N+]3(C(=O)C=CC3=O)C(=O)C

Isomeric SMILES

CC(=C)C1=C(C=CC(=C1)C2=CC=CC=C2)[N+]3(C(=O)C=CC3=O)C(=O)C

InChI

InChI=1S/C21H18NO3/c1-14(2)18-13-17(16-7-5-4-6-8-16)9-10-19(18)22(15(3)23)20(24)11-12-21(22)25/h4-13H,1H2,2-3H3/q+1