methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-9-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-anthracene-2-carboxylate

Systemtic Name: methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-9-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-anthracene-2-carboxylate Openeye Name: methyl (1R,2R,3R)-9-hydroxy-1-isopentyl-8-methoxy-3-methyl-4-oxo-2,3-dihydro-1H-anthracene-2-carboxylate CAS Name: (1R,2R,3R)-9-hydroxy-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxo-2,3-dihydro-1H-anthracene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3R)-9-hydroxy-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxo-2,3-dihydro-1H-anthracene-2-carboxylate Traditional Name: (1R,2R,3R)-9-hydroxy-1-isoamyl-4-keto-8-methoxy-3-methyl-2,3-dihydro-1H-anthracene-2-carboxylic acid methyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C1=O)C=C3C=CC=C(C3=C2O)OC)CCC(C)C)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](C2=C(C1=O)C=C3C=CC=C(C3=C2O)OC)CCC(C)C)C(=O)OC

InChI

InChI=1S/C23H28O5/c1-12(2)9-10-15-18(23(26)28-5)13(3)21(24)16-11-14-7-6-8-17(27-4)19(14)22(25)20(15)16/h6-8,11-13,15,18,25H,9-10H2,1-5H3/t13-,15-,18+/m1/s1