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

Systemtic Name: 3-oxidanyl-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one Openeye Name: 3-hydroxy-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one CAS Name: 3-hydroxy-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one IUPAC Name: 3-hydroxy-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one Traditional Name: 3-hydroxy-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2OC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2OC4=CC=CC=C43)O

InChI

InChI=1S/C17H12N2O3/c20-16-17(21)19-14-11-8-4-5-9-12(11)22-15(14)13(18-16)10-6-2-1-3-7-10/h1-9,16,20H,(H,19,21)