(4-methoxyphenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-(4-methoxyphenyl)methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

InChI

InChI=1S/C16H18N2O3/c1-21-12-9-7-11(8-10-12)15(19)16-17-13-5-3-2-4-6-14(13)18(16)20/h7-10,20H,2-6H2,1H3