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ethyl (2Z)-2-[(4Z)-2-methyl-9-oxidanylidene-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]ethanoate

ethyl (2Z)-2-[(4Z)-2-methyl-9-oxidanylidene-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[(4Z)-2-methyl-9-oxidanylidene-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(4Z)-2-methyl-9-oxo-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]acetate
CAS Name:(2Z)-2-[(4Z)-2-methyl-9-oxo-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(4Z)-2-methyl-9-oxo-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]acetate
Traditional Name:(2Z)-2-[(4Z)-9-keto-2-methyl-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]acetic acid ethyl ester
Formula: C14H16O5
MolecularWeight: 264.27384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16O5/c1-3-17-12(15)8-11-10-7-5-4-6-9(2)18-13(10)14(16)19-11/h4-5,8-9H,3,6-7H2,1-2H3/b5-4-,11-8-


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