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

Systemtic Name: 3-[(2-phenoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-phenoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-phenoxyphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-phenoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-phenoxybenzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O3/c26-23-22-21(18-11-5-7-13-20(18)28-22)24-15-25(23)14-16-8-4-6-12-19(16)27-17-9-2-1-3-10-17/h1-13,15H,14H2