2-bromanyl-1,4,9-trimethoxy-9-methyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 2-bromanyl-1,4,9-trimethoxy-9-methyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 2-bromo-6,11-dihydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 2-bromo-6,11-dihydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 2-bromo-6,11-dihydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 2-bromo-6,11-dihydroxy-1,4,9-trimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H21BrO7 MolecularWeight: 477.30194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC(=C4OC)Br)OC)O)OC

Isomeric SMILES

CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC(=C4OC)Br)OC)O)OC

InChI

InChI=1S/C22H21BrO7/c1-22(30-4)6-5-9-10(8-22)18(25)15-14(17(9)24)19(26)13-12(28-2)7-11(23)21(29-3)16(13)20(15)27/h7,24-25H,5-6,8H2,1-4H3