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6-[[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

6-[[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name:6-[[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Openeye Name:6-[[4-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CAS Name:6-[[4-[[2-(3,4-dimethylphenyl)-2-oxoethoxy]-oxomethyl]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
IUPAC Name:6-[[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Traditional Name:6-[[4-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)C


InChI

InChI=1S/C25H25NO6/c1-15-7-8-18(13-16(15)2)22(27)14-32-25(31)17-9-11-19(12-10-17)26-23(28)20-5-3-4-6-21(20)24(29)30/h3-4,7-13,20-21H,5-6,14H2,1-2H3,(H,26,28)(H,29,30)


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