[5-acetyloxy-6-bromanyl-7-(bromomethyl)-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [5-acetyloxy-6-bromanyl-7-(bromomethyl)-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [5-acetoxy-6-bromo-7-(bromomethyl)-3-methoxy-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [5-acetyloxy-6-bromo-7-(bromomethyl)-3-methoxy-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [5-acetyloxy-6-bromo-7-(bromomethyl)-3-methoxy-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [5-acetoxy-6-bromo-7-(bromomethyl)-9,10-diketo-3-methoxy-1-anthryl] ester Formula: C20H14Br2O7 MolecularWeight: 526.12896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2O7/c1-8(23)28-14-6-11(27-3)5-13-15(14)18(25)12-4-10(7-21)17(22)20(29-9(2)24)16(12)19(13)26/h4-6H,7H2,1-3H3