2-bromanyl-1,4,9-trimethoxy-9-methyl-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 2-bromanyl-1,4,9-trimethoxy-9-methyl-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 2-bromo-6-hydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 2-bromo-6-hydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 2-bromo-6-hydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 2-bromo-6-hydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H21BrO6 MolecularWeight: 461.30254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=C(C=C4OC)Br)OC)OC

Isomeric SMILES

CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=C(C=C4OC)Br)OC)OC

InChI

InChI=1S/C22H21BrO6/c1-22(29-4)6-5-11-10(9-22)7-12-15(18(11)24)20(26)16-14(27-2)8-13(23)21(28-3)17(16)19(12)25/h7-8,24H,5-6,9H2,1-4H3