5-[(2-oxidanylnaphthalen-1-yl)methyl]-6-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2-oxidanylnaphthalen-1-yl)methyl]-6-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2-hydroxy-1-naphthyl)methyl]-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(2-hydroxy-1-naphthalenyl)methyl]-6-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[(2-hydroxy-1-naphthyl)methyl]-6-phenyl-uracil Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC(=O)N2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC(=O)N2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H16N2O3/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)