methyl 2-[(1S,4aS,8aS)-2,7,8a-trimethyl-4a-oxidanyl-5,8-bis(oxidanylidene)-1,4-dihydronaphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4aS,8aS)-2,7,8a-trimethyl-4a-oxidanyl-5,8-bis(oxidanylidene)-1,4-dihydronaphthalen-1-yl]ethanoate Openeye Name: methyl 2-[(1S,4aS,8aS)-4a-hydroxy-2,7,8a-trimethyl-5,8-dioxo-1,4-dihydronaphthalen-1-yl]acetate CAS Name: 2-[(1S,4aS,8aS)-4a-hydroxy-2,7,8a-trimethyl-5,8-dioxo-1,4-dihydronaphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4aS,8aS)-4a-hydroxy-2,7,8a-trimethyl-5,8-dioxo-1,4-dihydronaphthalen-1-yl]acetate Traditional Name: 2-[(1S,4aS,8aS)-4a-hydroxy-5,8-diketo-2,7,8a-trimethyl-1,4-dihydronaphthalen-1-yl]acetic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(=O)C=C(C(=O)C2(C1CC(=O)OC)C)C)O

Isomeric SMILES

CC1=CC[C@]2(C(=O)C=C(C(=O)[C@]2([C@H]1CC(=O)OC)C)C)O

InChI

InChI=1S/C16H20O5/c1-9-5-6-16(20)12(17)7-10(2)14(19)15(16,3)11(9)8-13(18)21-4/h5,7,11,20H,6,8H2,1-4H3/t11-,15+,16+/m0/s1