1,3-dimethyl-5-[(E)-3-(6-methylpyridin-2-yl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(6-methylpyridin-2-yl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(6-methyl-2-pyridyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(6-methyl-2-pyridinyl)-1-oxoprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(6-methylpyridin-2-yl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(6-methyl-2-pyridyl)acryloyl]pyrimidine-2,4-quinone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC(=O)C2=C(N(C(=O)N(C2=O)C)C)O

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C(=O)C2=C(N(C(=O)N(C2=O)C)C)O

InChI

InChI=1S/C15H15N3O4/c1-9-5-4-6-10(16-9)7-8-11(19)12-13(20)17(2)15(22)18(3)14(12)21/h4-8,20H,1-3H3/b8-7+