[3-[7-(4-acetyloxy-2-methyl-butan-2-yl)-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butyl] ethanoate

Systemtic Name: [3-[7-(4-acetyloxy-2-methyl-butan-2-yl)-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butyl] ethanoate Openeye Name: [3-[7-(3-acetoxy-1,1-dimethyl-propyl)-9,10-dioxo-2-anthryl]-3-methyl-butyl] acetate CAS Name: acetic acid [3-[7-(4-acetyloxy-2-methylbutan-2-yl)-9,10-dioxo-2-anthracenyl]-3-methylbutyl] ester IUPAC Name: [3-[7-(4-acetyloxy-2-methylbutan-2-yl)-9,10-dioxoanthracen-2-yl]-3-methylbutyl] acetate Traditional Name: acetic acid [3-[7-(3-acetoxy-1,1-dimethyl-propyl)-9,10-diketo-2-anthryl]-3-methyl-butyl] ester Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(C)(C)CCOC(=O)C

Isomeric SMILES

CC(=O)OCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(C)(C)CCOC(=O)C

InChI

InChI=1S/C28H32O6/c1-17(29)33-13-11-27(3,4)19-7-9-21-23(15-19)26(32)24-16-20(8-10-22(24)25(21)31)28(5,6)12-14-34-18(2)30/h7-10,15-16H,11-14H2,1-6H3