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

Systemtic Name: [6-bromanyl-3-methoxy-7-methyl-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (6-bromo-5-hydroxy-3-methoxy-7-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (6-bromo-5-hydroxy-3-methoxy-7-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (6-bromo-5-hydroxy-3-methoxy-7-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (6-bromo-5-hydroxy-9,10-diketo-3-methoxy-7-methyl-1-anthryl) ester Formula: C18H13BrO6 MolecularWeight: 405.19622

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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)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrO6/c1-7-4-10-14(18(23)15(7)19)17(22)11-5-9(24-3)6-12(25-8(2)20)13(11)16(10)21/h4-6,23H,1-3H3