3-azanyl-2-[2-(3,4-diethoxyphenyl)ethanoyl]cyclohex-2-en-1-one

Systemtic Name: 3-azanyl-2-[2-(3,4-diethoxyphenyl)ethanoyl]cyclohex-2-en-1-one Openeye Name: 3-amino-2-[2-(3,4-diethoxyphenyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-amino-2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-amino-2-[2-(3,4-diethoxyphenyl)acetyl]cyclohex-2-en-1-one Traditional Name: 3-amino-2-[2-(3,4-diethoxyphenyl)acetyl]cyclohex-2-en-1-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CCCC2=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CCCC2=O)N)OCC

InChI

InChI=1S/C18H23NO4/c1-3-22-16-9-8-12(11-17(16)23-4-2)10-15(21)18-13(19)6-5-7-14(18)20/h8-9,11H,3-7,10,19H2,1-2H3