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

Systemtic Name: 2-(phenylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-benzyl-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(phenylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-benzyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-benzyl-1H-benzofuro[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)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C17H12N2O2/c20-17-16-15(12-8-4-5-9-13(12)21-16)18-14(19-17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19,20)