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

Systemtic Name: 3-[(4-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(p-tolylmethyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(4-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-methylbenzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2/c1-12-6-8-13(9-7-12)10-20-11-19-16-14-4-2-3-5-15(14)22-17(16)18(20)21/h2-9,11H,10H2,1H3