4-phenyl-1,3a,4,5-tetrahydrofuro[3,4-c][1,5]benzodiazepin-3-one

Systemtic Name: 4-phenyl-1,3a,4,5-tetrahydrofuro[3,4-c][1,5]benzodiazepin-3-one Openeye Name: 4-phenyl-1,3a,4,5-tetrahydrofuro[3,4-c][1,5]benzodiazepin-3-one CAS Name: 4-phenyl-1,3a,4,5-tetrahydrofuro[3,4-c][1,5]benzodiazepin-3-one IUPAC Name: 4-phenyl-1,3a,4,5-tetrahydrofuro[3,4-c][1,5]benzodiazepin-3-one Traditional Name: 4-phenyl-1,3a,4,5-tetrahydrofuro[3,4-c][1,5]benzodiazepin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3NC(C2C(=O)O1)C4=CC=CC=C4

Isomeric SMILES

C1C2=NC3=CC=CC=C3NC(C2C(=O)O1)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-17-15-14(10-21-17)18-12-8-4-5-9-13(12)19-16(15)11-6-2-1-3-7-11/h1-9,15-16,19H,10H2