1,3-dimethyl-6-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 6-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H16N2O3/c1-11-4-6-12(7-5-11)14(19)9-8-13-10-15(20)18(3)16(21)17(13)2/h4-10H,1-3H3/b9-8+