ethyl (2Z)-2-(2-methyl-8-oxidanylidene-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(2-methyl-8-oxidanylidene-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(2-methyl-8-oxo-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)acetate CAS Name: (2Z)-2-(2-methyl-8-oxo-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-methyl-8-oxo-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)acetate Traditional Name: (2Z)-2-(8-keto-2-methyl-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)acetic acid ethyl ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=C(C(=O)O1)OC(C=CC2)C

Isomeric SMILES

CCOC(=O)/C=C\1/C2=C(C(=O)O1)OC(C=CC2)C

InChI

InChI=1S/C13H14O5/c1-3-16-11(14)7-10-9-6-4-5-8(2)17-12(9)13(15)18-10/h4-5,7-8H,3,6H2,1-2H3/b10-7-