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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O6/c1-5-23-13(19)7-6-11-15(14(9(2)3)17(21)22)12(18)8-10(4)16(11)20/h8-9,14H,5-7H2,1-4H3,(H,21,22)