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ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-2-carboxylate

ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-2-carboxylate

Systemtic Name:ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-2-carboxylate
Openeye Name:ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-7-oxo-5,6,8,8a-tetrahydrochromene-2-carboxylate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-7-oxo-5,6,8,8a-tetrahydrochromene-2-carboxylate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-7-keto-5,6,8,8a-tetrahydrochromene-2-carboxylic acid ethyl ester
Formula: C20H20O7
MolecularWeight: 372.3686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC(=O)C1=C(C(=C2CCC(=O)CC2O1)O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H20O7/c1-2-24-20(23)19-17(11-3-6-14-16(9-11)26-8-7-25-14)18(22)13-5-4-12(21)10-15(13)27-19/h3,6,9,15,22H,2,4-5,7-8,10H2,1H3


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