1-(dimethylamino)-3-ethanoyl-11-methyl-4,4a,6,7,11,12-hexakis(oxidanyl)-1,11a,12,12a-tetrahydrotetracene-2,5-dione

Systemtic Name: 1-(dimethylamino)-3-ethanoyl-11-methyl-4,4a,6,7,11,12-hexakis(oxidanyl)-1,11a,12,12a-tetrahydrotetracene-2,5-dione Openeye Name: 3-acetyl-1-(dimethylamino)-4,4a,6,7,11,12-hexahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione CAS Name: 3-acetyl-1-(dimethylamino)-4,4a,6,7,11,12-hexahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione IUPAC Name: 3-acetyl-1-(dimethylamino)-4,4a,6,7,11,12-hexahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione Traditional Name: 3-acetyl-1-(dimethylamino)-4,4a,6,7,11,12-hexahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-quinone Formula: C23H25NO9 MolecularWeight: 459.4459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2(C(C(C3C(=C(C4=C(C3(C)O)C=CC=C4O)O)C2=O)O)C(C1=O)N(C)C)O)O

Isomeric SMILES

CC(=O)C1=C(C2(C(C(C3C(=C(C4=C(C3(C)O)C=CC=C4O)O)C2=O)O)C(C1=O)N(C)C)O)O

InChI

InChI=1S/C23H25NO9/c1-8(25)11-18(28)16(24(3)4)15-19(29)14-13(21(31)23(15,33)20(11)30)17(27)12-9(22(14,2)32)6-5-7-10(12)26/h5-7,14-16,19,26-27,29-30,32-33H,1-4H3