3-(4-oxidanylphenoxy)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-(4-oxidanylphenoxy)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-(4-hydroxyphenoxy)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-(4-hydroxyphenoxy)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-(4-hydroxyphenoxy)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-(4-hydroxyphenoxy)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2OC4=CC=C(C=C4)O

InChI

InChI=1S/C21H16N2O3/c24-15-10-12-16(13-11-15)26-20-19(14-6-2-1-3-7-14)22-17-8-4-5-9-18(17)23-21(20)25/h1-13,20,24H,(H,23,25)