4-[5-(2-methoxyethoxycarbonyl)-4-methyl-6-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid

Systemtic Name: 4-[5-(2-methoxyethoxycarbonyl)-4-methyl-6-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid Openeye Name: 4-[5-(2-methoxyethoxycarbonyl)-4-methyl-6-(m-tolyl)-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid CAS Name: 4-[5-[2-methoxyethoxy(oxo)methyl]-4-methyl-6-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid IUPAC Name: 4-[5-(2-methoxyethoxycarbonyl)-4-methyl-6-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid Traditional Name: 4-[2-keto-5-(2-methoxyethoxycarbonyl)-4-methyl-6-(m-tolyl)-1,6-dihydropyrimidin-3-yl]benzoic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(N(C(=O)N2)C3=CC=C(C=C3)C(=O)O)C)C(=O)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N(C(=O)N2)C3=CC=C(C=C3)C(=O)O)C)C(=O)OCCOC

InChI

InChI=1S/C23H24N2O6/c1-14-5-4-6-17(13-14)20-19(22(28)31-12-11-30-3)15(2)25(23(29)24-20)18-9-7-16(8-10-18)21(26)27/h4-10,13,20H,11-12H2,1-3H3,(H,24,29)(H,26,27)