5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one

Systemtic Name: 5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one Openeye Name: 5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one CAS Name: 5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one IUPAC Name: 5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one Traditional Name: 5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)OC4=CC=CC=C42

InChI

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