methyl (4S,4aR,8aR)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-5,8-bis(oxidanylidene)-4,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4S,4aR,8aR)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-5,8-bis(oxidanylidene)-4,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4S,4aR,8aR)-4-(2-ethoxy-2-oxo-ethyl)-3-methyl-5,8-dioxo-4,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate CAS Name: (4S,4aR,8aR)-4-(2-ethoxy-2-oxoethyl)-3-methyl-5,8-dioxo-4,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4S,4aR,8aR)-4-(2-ethoxy-2-oxoethyl)-3-methyl-5,8-dioxo-4,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylate Traditional Name: (4S,4aR,8aR)-4-(2-ethoxy-2-keto-ethyl)-5,8-diketo-3-methyl-4,6,7,8a-tetrahydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C17H22O6 MolecularWeight: 322.35298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=CCC2C1(C(=O)CCC2=O)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C[C@H]1C(=CC[C@@H]2[C@]1(C(=O)CCC2=O)C(=O)OC)C

InChI

InChI=1S/C17H22O6/c1-4-23-15(20)9-12-10(2)5-6-11-13(18)7-8-14(19)17(11,12)16(21)22-3/h5,11-12H,4,6-9H2,1-3H3/t11-,12-,17-/m0/s1