5-ethyl-7-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-5H-2,3-benzodiazepin-8-ol

Systemtic Name: 5-ethyl-7-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-5H-2,3-benzodiazepin-8-ol Openeye Name: 5-ethyl-1-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-ol CAS Name: 5-ethyl-1-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-ol IUPAC Name: 5-ethyl-1-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-ol Traditional Name: 5-ethyl-1-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-ol Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C20H22N2O4/c1-5-13-11(2)21-22-20(12-6-7-18(25-3)16(23)8-12)15-9-17(24)19(26-4)10-14(13)15/h6-10,13,23-24H,5H2,1-4H3