(Z)-1-cyclohexyl-3-ethoxy-2-(2-nitrophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-cyclohexyl-3-ethoxy-2-(2-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-cyclohexyl-3-ethoxy-3-hydroxy-2-(2-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-cyclohexyl-3-ethoxy-3-hydroxy-2-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-cyclohexyl-3-ethoxy-3-hydroxy-2-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1-cyclohexyl-3-ethoxy-3-hydroxy-2-(2-nitrophenyl)prop-2-en-1-one Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=CC=C1[N+](=O)[O-])C(=O)C2CCCCC2)O

Isomeric SMILES

CCO/C(=C(/C1=CC=CC=C1[N+](=O)[O-])\C(=O)C2CCCCC2)/O

InChI

InChI=1S/C17H21NO5/c1-2-23-17(20)15(16(19)12-8-4-3-5-9-12)13-10-6-7-11-14(13)18(21)22/h6-7,10-12,20H,2-5,8-9H2,1H3/b17-15-