(4R)-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: (4R)-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4R)-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4R)-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4R)-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4R)-2-keto-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C=C(NC(=O)N3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]3C=C(NC(=O)N3)C(=O)O

InChI

InChI=1S/C15H12N2O3/c18-14(19)13-8-12(16-15(20)17-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,12H,(H,18,19)(H2,16,17,20)/t12-/m1/s1