3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-1,8-dihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-1,8-dihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-1,8-dihydroxy-6-methylanthracene-9,10-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-1,8-dihydroxy-6-methyl-9,10-anthraquinone Formula: C23H15BrO6 MolecularWeight: 467.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H15BrO6/c1-11-6-15-20(17(25)7-11)23(29)21-16(22(15)28)8-14(9-18(21)26)30-10-19(27)12-2-4-13(24)5-3-12/h2-9,25-26H,10H2,1H3