2-[1-azanyl-2-(3,4-diethoxyphenyl)ethenyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-azanyl-2-(3,4-diethoxyphenyl)ethenyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-amino-2-(3,4-diethoxyphenyl)vinyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-amino-2-(3,4-diethoxyphenyl)ethenyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-amino-2-(3,4-diethoxyphenyl)ethenyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-amino-2-(3,4-diethoxyphenyl)vinyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2C(=O)CC(CC2=O)(C)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C2C(=O)CC(CC2=O)(C)C)N)OCC

InChI

InChI=1S/C20H27NO4/c1-5-24-17-8-7-13(10-18(17)25-6-2)9-14(21)19-15(22)11-20(3,4)12-16(19)23/h7-10,19H,5-6,11-12,21H2,1-4H3