3-[2-methyl-4-oxidanylidene-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-5-yl]propanoic acid

Systemtic Name: 3-[2-methyl-4-oxidanylidene-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-5-yl]propanoic acid Openeye Name: 3-[6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid CAS Name: 3-[6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid IUPAC Name: 3-[6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid Traditional Name: 3-[6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=C(C=CC3=CC=CC=C32)O)CCC(=O)O

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=C(C=CC3=CC=CC=C32)O)CCC(=O)O

InChI

InChI=1S/C20H18N2O4/c1-12-21-17(16(20(26)22-12)8-11-19(24)25)9-7-15-14-5-3-2-4-13(14)6-10-18(15)23/h2-7,9-10,23H,8,11H2,1H3,(H,24,25)(H,21,22,26)/b9-7+