7-(3-methoxyphenyl)-3-oxidanyl-1-(phenylmethyl)furo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-(3-methoxyphenyl)-3-oxidanyl-1-(phenylmethyl)furo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-hydroxy-7-(3-methoxyphenyl)furo[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-7-(3-methoxyphenyl)-1-(phenylmethyl)furo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-hydroxy-7-(3-methoxyphenyl)furo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-hydroxy-7-(3-methoxyphenyl)furo[3,2-d]pyrimidine-2,4-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=COC3=C2N(C(=O)N(C3=O)O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=COC3=C2N(C(=O)N(C3=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O5/c1-26-15-9-5-8-14(10-15)16-12-27-18-17(16)21(20(24)22(25)19(18)23)11-13-6-3-2-4-7-13/h2-10,12,25H,11H2,1H3