9-(2-bromanylethanoyl)-4,7,9-trimethyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-(2-bromanylethanoyl)-4,7,9-trimethyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-(2-bromoacetyl)-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-(2-bromo-1-oxoethyl)-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-(2-bromoacetyl)-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-(2-bromoacetyl)-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H21BrO5 MolecularWeight: 457.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C=CC=C4C)O)(C)C(=O)CBr

Isomeric SMILES

CC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C=CC=C4C)O)(C)C(=O)CBr

InChI

InChI=1S/C23H21BrO5/c1-10-5-4-6-12-15(10)21(28)18-17(19(12)26)20(27)13-8-23(3,14(25)9-24)7-11(2)16(13)22(18)29/h4-6,11,27,29H,7-9H2,1-3H3