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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-p-anisylbenzofuro[3,2-d]pyrimidin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3/c1-22-13-8-6-12(7-9-13)10-20-11-19-16-14-4-2-3-5-15(14)23-17(16)18(20)21/h2-9,11H,10H2,1H3