3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4/c1-12(23)13-7-8-16(25-2)14(9-13)10-22-11-21-18-15-5-3-4-6-17(15)26-19(18)20(22)24/h3-9,11H,10H2,1-2H3