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

Systemtic Name: 3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O3/c1-27-17-12-8-14(9-13-17)20-18-4-2-3-5-19(18)23-22(26)21(24-20)15-6-10-16(25)11-7-15/h2-13,21,25H,1H3,(H,23,26)