2-[5-(3-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: 2-[5-(3-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[5-(3-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide CAS Name: 2-[5-(3-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: 2-[5-(3-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: 2-[3-(4-hydroxybenzyl)-5-(3-hydroxyphenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2CC(=O)N)CC3=CC=C(C=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2CC(=O)N)CC3=CC=C(C=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H21N3O4/c25-22(30)14-27-21-7-2-1-6-19(21)23(16-4-3-5-18(29)13-16)26-20(24(27)31)12-15-8-10-17(28)11-9-15/h1-11,13,20,28-29H,12,14H2,(H2,25,30)