2-bromanyl-3-(methoxymethyl)-1,8-di(propan-2-yloxy)anthracene-9,10-dione

Systemtic Name: 2-bromanyl-3-(methoxymethyl)-1,8-di(propan-2-yloxy)anthracene-9,10-dione Openeye Name: 2-bromo-1,8-diisopropoxy-3-(methoxymethyl)anthracene-9,10-dione CAS Name: 2-bromo-3-(methoxymethyl)-1,8-di(propan-2-yloxy)anthracene-9,10-dione IUPAC Name: 2-bromo-3-(methoxymethyl)-1,8-di(propan-2-yloxy)anthracene-9,10-dione Traditional Name: 2-bromo-1,8-diisopropoxy-3-(methoxymethyl)-9,10-anthraquinone Formula: C22H23BrO5 MolecularWeight: 447.31902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrO5/c1-11(2)27-16-8-6-7-14-17(16)21(25)18-15(20(14)24)9-13(10-26-5)19(23)22(18)28-12(3)4/h6-9,11-12H,10H2,1-5H3