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

Systemtic Name: 3-(4-hydroxyphenyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(4-hydroxyphenyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(4-hydroxyphenyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(4-hydroxyphenyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(4-hydroxyphenyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16N2O2/c24-16-12-10-15(11-13-16)20-21(25)22-18-9-5-4-8-17(18)19(23-20)14-6-2-1-3-7-14/h1-13,20,24H,(H,22,25)