2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-phenyl-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C16H10N2O2/c19-16-14-13(11-8-4-5-9-12(11)20-14)17-15(18-16)10-6-2-1-3-7-10/h1-9H,(H,17,18,19)