[3a-methyl-1,7a-bis(oxidanyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-phenyl-methanone

Systemtic Name: [3a-methyl-1,7a-bis(oxidanyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-phenyl-methanone Openeye Name: (1,7a-dihydroxy-3a-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-phenyl-methanone CAS Name: (1,7a-dihydroxy-3a-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-phenylmethanone IUPAC Name: (1,7a-dihydroxy-3a-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-phenylmethanone Traditional Name: (1,7a-dihydroxy-3a-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-phenyl-methanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(N(C(=N2)C(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CC12CCCCC1(N(C(=N2)C(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C15H18N2O3/c1-14-9-5-6-10-15(14,19)17(20)13(16-14)12(18)11-7-3-2-4-8-11/h2-4,7-8,19-20H,5-6,9-10H2,1H3