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

Systemtic Name: 7-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-furo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-7-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]furo[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-7-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]furo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-7-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]furo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-7-(3-methoxyphenyl)-1-p-anisyl-furo[3,2-d]pyrimidine-2,4-quinone Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)OC=C3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)OC=C3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N2O6/c1-27-15-8-6-13(7-9-15)11-22-18-17(14-4-3-5-16(10-14)28-2)12-29-19(18)20(24)23(26)21(22)25/h3-10,12,26H,11H2,1-2H3