6-(6-methoxypyridin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-(6-methoxypyridin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-(6-methoxy-3-pyridyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one CAS Name: 6-(6-methoxy-3-pyridinyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one IUPAC Name: 6-(6-methoxypyridin-3-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Traditional Name: 6-(6-methoxy-3-pyridyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(O2)NC(=O)N=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(O2)NC(=O)N=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H19N3O6/c1-26-14-7-12(8-15(27-2)19(14)29-4)17-13-10-23-21(25)24-20(13)30-18(17)11-5-6-16(28-3)22-9-11/h5-10H,1-4H3,(H,23,24,25)