methyl 3-[6-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butanoate

Systemtic Name: methyl 3-[6-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butanoate Openeye Name: methyl 3-[6-(3-methoxy-1,1-dimethyl-3-oxo-propyl)-9,10-dioxo-2-anthryl]-3-methyl-butanoate CAS Name: 3-[6-(4-methoxy-2-methyl-4-oxobutan-2-yl)-9,10-dioxo-2-anthracenyl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 3-[6-(4-methoxy-2-methyl-4-oxobutan-2-yl)-9,10-dioxoanthracen-2-yl]-3-methylbutanoate Traditional Name: 3-[9,10-diketo-6-(3-keto-3-methoxy-1,1-dimethyl-propyl)-2-anthryl]-3-methyl-butyric acid methyl ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OC)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)C(C)(C)CC(=O)OC

Isomeric SMILES

CC(C)(CC(=O)OC)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)C(C)(C)CC(=O)OC

InChI

InChI=1S/C26H28O6/c1-25(2,13-21(27)31-5)15-7-9-17-19(11-15)23(29)18-10-8-16(12-20(18)24(17)30)26(3,4)14-22(28)32-6/h7-12H,13-14H2,1-6H3