3-[2-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-butanoic acid

Systemtic Name: 3-[2-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-butanoic acid Openeye Name: 3-[2-(3-ethoxy-3-oxo-propyl)-4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl]-3-methyl-butanoic acid CAS Name: 3-[2-(3-ethoxy-3-oxopropyl)-4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl]-3-methylbutanoic acid IUPAC Name: 3-[2-(3-ethoxy-3-oxopropyl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-3-methylbutanoic acid Traditional Name: 3-[2-(3-ethoxy-3-keto-propyl)-3,6-diketo-4-methyl-cyclohexa-1,4-dien-1-yl]-3-methyl-butyric acid Formula: C17H22O6 MolecularWeight: 322.35298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C(=O)C=C(C1=O)C)C(C)(C)CC(=O)O

Isomeric SMILES

CCOC(=O)CCC1=C(C(=O)C=C(C1=O)C)C(C)(C)CC(=O)O

InChI

InChI=1S/C17H22O6/c1-5-23-14(21)7-6-11-15(17(3,4)9-13(19)20)12(18)8-10(2)16(11)22/h8H,5-7,9H2,1-4H3,(H,19,20)