4-(5-methoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl)benzoic acid

Systemtic Name: 4-(5-methoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl)benzoic acid Openeye Name: 4-(5-methoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl)benzoic acid CAS Name: 4-(5-methoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl)benzoic acid IUPAC Name: 4-(5-methoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl)benzoic acid Traditional Name: 4-(5-carbomethoxy-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidin-3-yl)benzoic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-12-16(19(25)27-2)17(13-6-4-3-5-7-13)21-20(26)22(12)15-10-8-14(9-11-15)18(23)24/h3-11,17H,1-2H3,(H,21,26)(H,23,24)