O4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester O1-ethyl ester Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H16O7/c1-2-20-15(18)5-6-16(19)23-10-12(17)11-3-4-13-14(9-11)22-8-7-21-13/h3-6,9H,2,7-8,10H2,1H3/b6-5+