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

Systemtic Name: 5-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Openeye Name: 5-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one CAS Name: 5-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one IUPAC Name: 5-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Traditional Name: 5-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C2C=NC(=O)N3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C2C=NC(=O)N3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20N2O6/c1-26-14-7-5-12(6-8-14)18-15-11-23-22(25)24-21(15)30-19(18)13-9-16(27-2)20(29-4)17(10-13)28-3/h5-11H,1-4H3,(H,23,24,25)