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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-methoxy-5-methylphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-5-methyl-benzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-12-7-8-15(23-2)13(9-12)10-21-11-20-17-14-5-3-4-6-16(14)24-18(17)19(21)22/h3-9,11H,10H2,1-2H3