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

Systemtic Name: 3-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-benzylbenzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-benzyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-benzylbenzofuro[3,2-d]pyrimidin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c20-17-16-15(13-8-4-5-9-14(13)21-16)18-11-19(17)10-12-6-2-1-3-7-12/h1-9,11H,10H2