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

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4/c1-3-26-17-9-8-14(13(2)24)10-15(17)11-23-12-22-19-16-6-4-5-7-18(16)27-20(19)21(23)25/h4-10,12H,3,11H2,1-2H3