methyl (E)-4-[(7-fluoranyl-2,3-dihydro-1H-inden-4-yl)peroxy]-4-oxidanylidene-but-2-enoate; morpholine

Systemtic Name: methyl (E)-4-[(7-fluoranyl-2,3-dihydro-1H-inden-4-yl)peroxy]-4-oxidanylidene-but-2-enoate; morpholine Openeye Name: methyl (E)-4-(7-fluoroindan-4-yl)peroxy-4-oxo-but-2-enoate; morpholine CAS Name: (E)-4-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)dioxy]-4-oxo-2-butenoic acid methyl ester; morpholine IUPAC Name: methyl (E)-4-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)peroxy]-4-oxobut-2-enoate; morpholine Traditional Name: (E)-4-(7-fluoroindan-4-yl)peroxy-4-keto-but-2-enoic acid methyl ester; morpholine Formula: C18H22FNO6 MolecularWeight: 367.368783

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OOC1=C2CCCC2=C(C=C1)F.C1COCCN1

Isomeric SMILES

COC(=O)/C=C/C(=O)OOC1=C2CCCC2=C(C=C1)F.C1COCCN1

InChI

InChI=1S/C14H13FO5.C4H9NO/c1-18-13(16)7-8-14(17)20-19-12-6-5-11(15)9-3-2-4-10(9)12;1-3-6-4-2-5-1/h5-8H,2-4H2,1H3;5H,1-4H2/b8-7+;