methyl (3R)-4-[6-methanoyl-1,5-dimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-3-oxidanyl-butanoate

Systemtic Name: methyl (3R)-4-[6-methanoyl-1,5-dimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-3-oxidanyl-butanoate Openeye Name: methyl (3R)-4-(6-formyl-1,5-dimethoxy-9,10-dioxo-2-anthryl)-3-hydroxy-3-methyl-butanoate CAS Name: (3R)-4-(6-formyl-1,5-dimethoxy-9,10-dioxo-2-anthracenyl)-3-hydroxy-3-methylbutanoic acid methyl ester IUPAC Name: methyl (3R)-4-(6-formyl-1,5-dimethoxy-9,10-dioxoanthracen-2-yl)-3-hydroxy-3-methylbutanoate Traditional Name: (3R)-4-(6-formyl-9,10-diketo-1,5-dimethoxy-2-anthryl)-3-hydroxy-3-methyl-butyric acid methyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3OC)C=O)OC)(CC(=O)OC)O

Isomeric SMILES

C[C@@](CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3OC)C=O)OC)(CC(=O)OC)O

InChI

InChI=1S/C23H22O8/c1-23(28,10-16(25)29-2)9-12-5-7-14-17(21(12)30-3)19(26)15-8-6-13(11-24)22(31-4)18(15)20(14)27/h5-8,11,28H,9-10H2,1-4H3/t23-/m1/s1