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

Systemtic Name: 6-(3-azanyl-4-methoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-(3-amino-4-methoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one CAS Name: 6-(3-amino-4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one IUPAC Name: 6-(3-amino-4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Traditional Name: 6-(3-amino-4-methoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6/c1-27-15-6-5-11(7-14(15)23)19-18(13-10-24-22(26)25-21(13)31-19)12-8-16(28-2)20(30-4)17(9-12)29-3/h5-10H,23H2,1-4H3,(H,24,25,26)