2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2,3-dihydro-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2,3-dihydro-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=C(C(=O)N2)OC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=C(C(=O)N2)OC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c1-28-20-13-16(11-12-19(20)29-14-15-7-3-2-4-8-15)23-25-21-17-9-5-6-10-18(17)30-22(21)24(27)26-23/h2-13,23,25H,14H2,1H3,(H,26,27)