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

Systemtic Name: (3,4-dimethoxyphenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3)OC

InChI

InChI=1S/C16H18N2O4/c1-21-13-8-7-10(9-14(13)22-2)15(19)16-17-11-5-3-4-6-12(11)18(16)20/h7-9,20H,3-6H2,1-2H3