(3,4-diethoxyphenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3)OCC

InChI

InChI=1S/C18H22N2O4/c1-3-23-15-10-9-12(11-16(15)24-4-2)17(21)18-19-13-7-5-6-8-14(13)20(18)22/h9-11,22H,3-8H2,1-2H3