3-(4-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-methoxyphenyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(4-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-methoxyphenyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O3/c1-21-12-8-6-11(7-9-12)19-10-18-15-13-4-2-3-5-14(13)22-16(15)17(19)20/h2-10H,1H3