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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-oxidanyl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-p-anisyl-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)OC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O5/c1-24-12-8-6-11(7-9-12)10-19-15-13-4-2-3-5-14(13)25-16(15)17(21)20(23)18(19)22/h2-9,23H,10H2,1H3