3-[[2-[2-(3,4-diethoxyphenyl)ethanoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexylidene]amino]propanoate

Systemtic Name: 3-[[2-[2-(3,4-diethoxyphenyl)ethanoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexylidene]amino]propanoate Openeye Name: 3-[[2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-oxo-cyclohexylidene]amino]propanoate CAS Name: 3-[[2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-5,5-dimethyl-3-oxocyclohexylidene]amino]propanoate IUPAC Name: 3-[[2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-oxocyclohexylidene]amino]propanoate Traditional Name: 3-[[2-[2-(3,4-diethoxyphenyl)acetyl]-3-keto-5,5-dimethyl-cyclohexylidene]amino]propionate Formula: C23H30NO6- MolecularWeight: 416.4874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2C(=NCCC(=O)[O-])CC(CC2=O)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2C(=NCCC(=O)[O-])CC(CC2=O)(C)C)OCC

InChI

InChI=1S/C23H31NO6/c1-5-29-19-8-7-15(12-20(19)30-6-2)11-17(25)22-16(24-10-9-21(27)28)13-23(3,4)14-18(22)26/h7-8,12,22H,5-6,9-11,13-14H2,1-4H3,(H,27,28)/p-1