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

Systemtic Name: (4-ethoxyphenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone CAS Name: (4-ethoxyphenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-p-phenetyl-methanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-22-13-10-8-12(9-11-13)16(20)17-18-14-6-4-3-5-7-15(14)19(17)21/h8-11,21H,2-7H2,1H3