2-[2-(3,4-diethoxyphenyl)ethanoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]cyclohexane-1,3-dione CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]cyclohexane-1,3-dione IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]cyclohexane-1,3-dione Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]cyclohexane-1,3-quinone Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2C(=O)CCCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2C(=O)CCCC2=O)OCC

InChI

InChI=1S/C18H22O5/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/h8-9,11,18H,3-7,10H2,1-2H3