[8-acetyloxy-5-bromanyl-6-(hydroxymethyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-5-bromanyl-6-(hydroxymethyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-5-bromo-6-(hydroxymethyl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-5-bromo-6-(hydroxymethyl)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-5-bromo-6-(hydroxymethyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid (8-acetoxy-5-bromo-9,10-diketo-6-methylol-1-anthryl) ester Formula: C19H13BrO7 MolecularWeight: 433.20632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C(=C3C2=O)Br)CO)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C(=C3C2=O)Br)CO)OC(=O)C

InChI

InChI=1S/C19H13BrO7/c1-8(22)26-12-5-3-4-11-14(12)19(25)15-13(27-9(2)23)6-10(7-21)17(20)16(15)18(11)24/h3-6,21H,7H2,1-2H3