methyl (E)-4-[(6-fluoranyl-2,3-dihydro-1H-inden-4-yl)peroxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[(6-fluoranyl-2,3-dihydro-1H-inden-4-yl)peroxy]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(6-fluoroindan-4-yl)peroxy-4-oxo-but-2-enoate CAS Name: (E)-4-[(6-fluoro-2,3-dihydro-1H-inden-4-yl)dioxy]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(6-fluoro-2,3-dihydro-1H-inden-4-yl)peroxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(6-fluoroindan-4-yl)peroxy-4-keto-but-2-enoic acid methyl ester Formula: C14H13FO5 MolecularWeight: 280.248423

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OOC1=C2CCCC2=CC(=C1)F

Isomeric SMILES

COC(=O)/C=C/C(=O)OOC1=C2CCCC2=CC(=C1)F

InChI

InChI=1S/C14H13FO5/c1-18-13(16)5-6-14(17)20-19-12-8-10(15)7-9-3-2-4-11(9)12/h5-8H,2-4H2,1H3/b6-5+