1-(4-ethoxyphenyl)-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(4-ethoxyphenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-dione CAS Name: 1-(4-ethoxyphenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=C(C(=NC=C4CO3)C)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=C(C(=NC=C4CO3)C)O)O

InChI

InChI=1S/C20H19N3O6/c1-3-28-13-6-4-12(5-7-13)23-19(26)15(18(25)22-20(23)27)17-14-11(9-29-17)8-21-10(2)16(14)24/h4-8,17,24,26H,3,9H2,1-2H3,(H,22,25,27)