ethyl (1S,3R)-8-(2-ethoxy-2-oxidanylidene-ethoxy)-1-methoxy-3-methyl-3,4-dihydro-1H-isochromene-7-carboxylate

Systemtic Name: ethyl (1S,3R)-8-(2-ethoxy-2-oxidanylidene-ethoxy)-1-methoxy-3-methyl-3,4-dihydro-1H-isochromene-7-carboxylate Openeye Name: ethyl (1S,3R)-8-(2-ethoxy-2-oxo-ethoxy)-1-methoxy-3-methyl-isochromane-7-carboxylate CAS Name: (1S,3R)-8-(2-ethoxy-2-oxoethoxy)-1-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-8-(2-ethoxy-2-oxoethoxy)-1-methoxy-3-methyl-3,4-dihydro-1H-isochromene-7-carboxylate Traditional Name: (1S,3R)-8-(2-ethoxy-2-keto-ethoxy)-1-methoxy-3-methyl-isochroman-7-carboxylic acid ethyl ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC2=C1C(OC(C2)C)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC2=C1[C@H](O[C@@H](C2)C)OC)C(=O)OCC

InChI

InChI=1S/C18H24O7/c1-5-22-14(19)10-24-16-13(17(20)23-6-2)8-7-12-9-11(3)25-18(21-4)15(12)16/h7-8,11,18H,5-6,9-10H2,1-4H3/t11-,18+/m1/s1