5-phenyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one

Systemtic Name: 5-phenyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Openeye Name: 5-phenyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one CAS Name: 5-phenyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one IUPAC Name: 5-phenyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Traditional Name: 5-phenyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)O1)N=C(NC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=O)O1)N=C(NC3=CC=CC=C23)C4=CC=CC=C4

InChI

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