5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one

Systemtic Name: 5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one Openeye Name: 5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one CAS Name: 5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one IUPAC Name: 5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one Traditional Name: 5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C(=O)OC2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=C(N1)C(=O)OC2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2/c16-13-12-10(8-17-13)11(14-6-7-15-12)9-4-2-1-3-5-9/h1-5,15H,6-8H2