2-[2-methyl-4-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyrimidin-5-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-methyl-4-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyrimidin-5-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[2-methyl-4-oxo-6-[(E)-styryl]-1H-pyrimidin-5-yl]-2-phenyl-acetic acid CAS Name: 2-[2-methyl-4-oxo-6-[(E)-2-phenylethenyl]-1H-pyrimidin-5-yl]-2-phenylacetic acid IUPAC Name: 2-[2-methyl-4-oxo-6-[(E)-2-phenylethenyl]-1H-pyrimidin-5-yl]-2-phenylacetic acid Traditional Name: 2-[4-keto-2-methyl-6-[(E)-styryl]-1H-pyrimidin-5-yl]-2-phenyl-acetic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H18N2O3/c1-14-22-17(13-12-15-8-4-2-5-9-15)19(20(24)23-14)18(21(25)26)16-10-6-3-7-11-16/h2-13,18H,1H3,(H,25,26)(H,22,23,24)/b13-12+