6-oxidanyl-1-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-1-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(3-benzoxybenzyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN3C(=CC(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN3C(=CC(=O)NC3=O)O

InChI

InChI=1S/C18H16N2O4/c21-16-10-17(22)20(18(23)19-16)11-14-7-4-8-15(9-14)24-12-13-5-2-1-3-6-13/h1-10,22H,11-12H2,(H,19,21,23)