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

Systemtic Name: 2-(4-methoxyphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-methoxyphenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(4-methoxyphenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxyphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-methoxyphenyl)-1H-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)C2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

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