2-[2-methyl-4-oxidanylidene-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-5-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-methyl-4-oxidanylidene-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-5-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[2-methyl-4-oxo-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-5-yl]-2-phenyl-acetic acid CAS Name: 2-[2-methyl-4-oxo-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-5-yl]-2-phenylacetic acid IUPAC Name: 2-[2-methyl-4-oxo-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-5-yl]-2-phenylacetic acid Traditional Name: 2-[4-keto-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-5-yl]-2-phenyl-acetic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13-22-16(10-9-14-6-5-11-21-12-14)18(19(24)23-13)17(20(25)26)15-7-3-2-4-8-15/h2-12,17H,1H3,(H,25,26)(H,22,23,24)/b10-9+