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

Systemtic Name: [5-acetyloxy-6-bromanyl-3-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (5-acetoxy-6-bromo-3-methoxy-7-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (5-acetyloxy-6-bromo-3-methoxy-7-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (5-acetyloxy-6-bromo-3-methoxy-7-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-bromo-9,10-diketo-3-methoxy-7-methyl-1-anthryl) ester Formula: C20H15BrO7 MolecularWeight: 447.2329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC(=O)C)OC(=O)C)Br

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C20H15BrO7/c1-8-5-12-16(20(17(8)21)28-10(3)23)19(25)13-6-11(26-4)7-14(27-9(2)22)15(13)18(12)24/h5-7H,1-4H3