ethyl (4S,4aR)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate

Systemtic Name: ethyl (4S,4aR)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate Openeye Name: ethyl (4S,4aR)-4-(2-ethoxy-2-oxo-ethyl)-8-hydroxy-3-methyl-7-oxo-1,4-dihydronaphthalene-4a-carboxylate CAS Name: (4S,4aR)-4-(2-ethoxy-2-oxoethyl)-8-hydroxy-3-methyl-7-oxo-1,4-dihydronaphthalene-4a-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,4aR)-4-(2-ethoxy-2-oxoethyl)-8-hydroxy-3-methyl-7-oxo-1,4-dihydronaphthalene-4a-carboxylate Traditional Name: (4S,4aR)-4-(2-ethoxy-2-keto-ethyl)-8-hydroxy-7-keto-3-methyl-1,4-dihydronaphthalene-4a-carboxylic acid ethyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=CCC2=C(C(=O)C=CC12C(=O)OCC)O)C

Isomeric SMILES

CCOC(=O)C[C@H]1C(=CCC2=C(C(=O)C=C[C@@]12C(=O)OCC)O)C

InChI

InChI=1S/C18H22O6/c1-4-23-15(20)10-13-11(3)6-7-12-16(21)14(19)8-9-18(12,13)17(22)24-5-2/h6,8-9,13,21H,4-5,7,10H2,1-3H3/t13-,18-/m0/s1