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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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