1-[4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-6-oxidanyl-1,4,5,7-tetrahydrobenzimidazol-5-yl]ethanone

Systemtic Name: 1-[4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-6-oxidanyl-1,4,5,7-tetrahydrobenzimidazol-5-yl]ethanone Openeye Name: 1-[6-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4,5,7-tetrahydrobenzimidazol-5-yl]ethanone CAS Name: 1-[6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4,5,7-tetrahydrobenzimidazol-5-yl]ethanone IUPAC Name: 1-[6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4,5,7-tetrahydrobenzimidazol-5-yl]ethanone Traditional Name: 1-[6-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4,5,7-tetrahydrobenzimidazol-5-yl]ethanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)CC(C(C2C3=CC(=C(C=C3)O)OC)C(=O)C)(C)O

Isomeric SMILES

CC1=NC2=C(N1)CC(C(C2C3=CC(=C(C=C3)O)OC)C(=O)C)(C)O

InChI

InChI=1S/C18H22N2O4/c1-9(21)16-15(11-5-6-13(22)14(7-11)24-4)17-12(8-18(16,3)23)19-10(2)20-17/h5-7,15-16,22-23H,8H2,1-4H3,(H,19,20)