ethyl 2-[3,4-dimethoxy-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]ethanoate

Systemtic Name: ethyl 2-[3,4-dimethoxy-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]ethanoate Openeye Name: ethyl 2-(3,4-dimethoxy-2,5-dioxo-cyclopent-3-en-1-ylidene)acetate CAS Name: 2-(3,4-dimethoxy-2,5-dioxo-1-cyclopent-3-enylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxy-2,5-dioxocyclopent-3-en-1-ylidene)acetate Traditional Name: 2-(2,5-diketo-3,4-dimethoxy-cyclopent-3-en-1-ylidene)acetic acid ethyl ester Formula: C11H12O6 MolecularWeight: 240.20938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)C(=C(C1=O)OC)OC

Isomeric SMILES

CCOC(=O)C=C1C(=O)C(=C(C1=O)OC)OC

InChI

InChI=1S/C11H12O6/c1-4-17-7(12)5-6-8(13)10(15-2)11(16-3)9(6)14/h5H,4H2,1-3H3