5-ethanoyl-6-methyl-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(2-hydroxy-1-naphthyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2-hydroxy-1-naphthalenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2-hydroxynaphthalen-1-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(2-hydroxy-1-naphthyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-9-14(10(2)20)16(19-17(22)18-9)15-12-6-4-3-5-11(12)7-8-13(15)21/h3-8,16,21H,1-2H3,(H2,18,19,22)