methyl (E)-3-[6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)naphthalen-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)naphthalen-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-naphthalenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)naphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2-naphthyl]acrylic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC3=C(C=C2)C=C(C=C3)C=CC(=O)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC3=C(C=C2)C=C(C=C3)/C=C/C(=O)OC

InChI

InChI=1S/C19H16N2O3/c1-12-9-17(22)21-19(20-12)16-7-6-14-10-13(3-5-15(14)11-16)4-8-18(23)24-2/h3-11H,1-2H3,(H,20,21,22)/b8-4+