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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C3=CC=CC=C3OC2=C(N1O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N=C2C3=CC=CC=C3OC2=C(N1O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3/c20-14-10-19(21)16(11-6-2-1-3-7-11)17-15(18-14)12-8-4-5-9-13(12)22-17/h1-9,21H,10H2