methyl (2E)-2-[4-oxidanylidene-2,3-di(propan-2-yloxy)cyclobut-2-en-1-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-oxidanylidene-2,3-di(propan-2-yloxy)cyclobut-2-en-1-ylidene]ethanoate Openeye Name: methyl (2E)-2-(2,3-diisopropoxy-4-oxo-cyclobut-2-en-1-ylidene)acetate CAS Name: (2E)-2-[4-oxo-2,3-di(propan-2-yloxy)-1-cyclobut-2-enylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-oxo-2,3-di(propan-2-yloxy)cyclobut-2-en-1-ylidene]acetate Traditional Name: (2E)-2-(2,3-diisopropoxy-4-keto-cyclobut-2-en-1-ylidene)acetic acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=CC(=O)OC)OC(C)C

Isomeric SMILES

CC(C)OC\1=C(C(=O)/C1=C/C(=O)OC)OC(C)C

InChI

InChI=1S/C13H18O5/c1-7(2)17-12-9(6-10(14)16-5)11(15)13(12)18-8(3)4/h6-8H,1-5H3/b9-6-