5-(4-methylphenyl)carbonyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-4-olate

Systemtic Name: 5-(4-methylphenyl)carbonyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-4-olate Openeye Name: 5-(4-methylbenzoyl)-2,6-dioxo-1,3-diphenyl-pyrimidin-4-olate CAS Name: 5-[(4-methylphenyl)-oxomethyl]-2,6-dioxo-1,3-diphenyl-4-pyrimidinolate IUPAC Name: 5-(4-methylbenzoyl)-2,6-dioxo-1,3-diphenylpyrimidin-4-olate Traditional Name: 2,6-diketo-1,3-diphenyl-5-p-toluoyl-pyrimidin-4-olate Formula: C24H17N2O4- MolecularWeight: 397.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H18N2O4/c1-16-12-14-17(15-13-16)21(27)20-22(28)25(18-8-4-2-5-9-18)24(30)26(23(20)29)19-10-6-3-7-11-19/h2-15,28H,1H3/p-1