ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCCCO2)O

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCCCO2)O

InChI

InChI=1S/C15H16O6/c1-2-19-15(18)12(17)9-11(16)10-4-5-13-14(8-10)21-7-3-6-20-13/h4-5,8-9,16H,2-3,6-7H2,1H3