ethyl (2S,3R)-3-methoxy-4-methylidene-2,3-dihydrochromene-2-carboxylate; ethyl (2S,3S)-3-methoxy-4-methylidene-2,3-dihydrochromene-2-carboxylate

Systemtic Name: ethyl (2S,3R)-3-methoxy-4-methylidene-2,3-dihydrochromene-2-carboxylate; ethyl (2S,3S)-3-methoxy-4-methylidene-2,3-dihydrochromene-2-carboxylate Openeye Name: ethyl (2S,3R)-3-methoxy-4-methylene-chromane-2-carboxylate; ethyl (2S,3S)-3-methoxy-4-methylene-chromane-2-carboxylate CAS Name: (2S,3R)-3-methoxy-4-methylene-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester; (2S,3S)-3-methoxy-4-methylene-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-methoxy-4-methylidene-2,3-dihydrochromene-2-carboxylate; ethyl (2S,3S)-3-methoxy-4-methylidene-2,3-dihydrochromene-2-carboxylate Traditional Name: (2S,3R)-3-methoxy-4-methylene-chroman-2-carboxylic acid ethyl ester; (2S,3S)-3-methoxy-4-methylene-chroman-2-carboxylic acid ethyl ester Formula: C28H32O8 MolecularWeight: 496.54888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C)C2=CC=CC=C2O1)OC.CCOC(=O)C1C(C(=C)C2=CC=CC=C2O1)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=C)C2=CC=CC=C2O1)OC.CCOC(=O)[C@@H]1[C@@H](C(=C)C2=CC=CC=C2O1)OC

InChI

InChI=1S/2C14H16O4/c2*1-4-17-14(15)13-12(16-3)9(2)10-7-5-6-8-11(10)18-13/h2*5-8,12-13H,2,4H2,1,3H3/t12-,13+;12-,13-/m10/s1