1-[2,6-bis(oxidanylidene)cyclohexylidene]-2-(3,4-diethoxyphenyl)ethanolate

Systemtic Name: 1-[2,6-bis(oxidanylidene)cyclohexylidene]-2-(3,4-diethoxyphenyl)ethanolate Openeye Name: 2-(3,4-diethoxyphenyl)-1-(2,6-dioxocyclohexylidene)ethanolate CAS Name: 2-(3,4-diethoxyphenyl)-1-(2,6-dioxocyclohexylidene)ethanolate IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(2,6-dioxocyclohexylidene)ethanolate Traditional Name: 2-(3,4-diethoxyphenyl)-1-(2,6-diketocyclohexylidene)ethanolate Formula: C18H21O5- MolecularWeight: 317.35634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=C2C(=O)CCCC2=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=C2C(=O)CCCC2=O)[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/h8-9,11,21H,3-7,10H2,1-2H3/p-1