methyl (2R,3R)-10-methyl-8-oxidanylidene-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylate

Systemtic Name: methyl (2R,3R)-10-methyl-8-oxidanylidene-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylate Openeye Name: methyl (2R,3R)-10-methyl-8-oxo-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylate CAS Name: (2R,3R)-10-methyl-8-oxo-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-10-methyl-8-oxo-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylate Traditional Name: (2R,3R)-8-keto-10-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CCC12OC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)CCC12O[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H22O5/c1-15-19(22(25)26-2)18(24)13-14-23(15)27-20(16-9-5-3-6-10-16)21(28-23)17-11-7-4-8-12-17/h3-12,20-21H,13-14H2,1-2H3/t20-,21-/m1/s1