[1,8-bis(bromanyl)-9,10-bis(oxidanylidene)-4,5-di(propan-2-yloxy)anthracen-2-yl]methyl ethanoate

Systemtic Name: [1,8-bis(bromanyl)-9,10-bis(oxidanylidene)-4,5-di(propan-2-yloxy)anthracen-2-yl]methyl ethanoate Openeye Name: (1,8-dibromo-4,5-diisopropoxy-9,10-dioxo-2-anthryl)methyl acetate CAS Name: acetic acid [1,8-dibromo-9,10-dioxo-4,5-di(propan-2-yloxy)-2-anthracenyl]methyl ester IUPAC Name: [1,8-dibromo-9,10-dioxo-4,5-di(propan-2-yloxy)anthracen-2-yl]methyl acetate Traditional Name: acetic acid (1,8-dibromo-4,5-diisopropoxy-9,10-diketo-2-anthryl)methyl ester Formula: C23H22Br2O6 MolecularWeight: 554.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=C(C=C1)Br)C(=O)C3=C(C(=CC(=C3C2=O)OC(C)C)COC(=O)C)Br

Isomeric SMILES

CC(C)OC1=C2C(=C(C=C1)Br)C(=O)C3=C(C(=CC(=C3C2=O)OC(C)C)COC(=O)C)Br

InChI

InChI=1S/C23H22Br2O6/c1-10(2)30-15-7-6-14(24)17-18(15)23(28)19-16(31-11(3)4)8-13(9-29-12(5)26)21(25)20(19)22(17)27/h6-8,10-11H,9H2,1-5H3