10-[4-(dimethylamino)-6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 10-[4-(dimethylamino)-6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 10-[4-(dimethylamino)-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 10-[[4-(dimethylamino)-5-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 10-[4-(dimethylamino)-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 10-[4-(dimethylamino)-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C34H43NO11 MolecularWeight: 641.70532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C3=C(C(=C2C1OC4CC(C(C(O4)C)OC5CCC(C(O5)C)O)N(C)C)O)C(=O)C6=C(C3=O)C(=CC=C6)O)O)O

Isomeric SMILES

CCC1(CCC2=C(C3=C(C(=C2C1OC4CC(C(C(O4)C)OC5CCC(C(O5)C)O)N(C)C)O)C(=O)C6=C(C3=O)C(=CC=C6)O)O)O

InChI

InChI=1S/C34H43NO11/c1-6-34(42)13-12-18-25(31(41)27-26(29(18)39)30(40)24-17(28(27)38)8-7-9-21(24)37)33(34)46-23-14-19(35(4)5)32(16(3)44-23)45-22-11-10-20(36)15(2)43-22/h7-9,15-16,19-20,22-23,32-33,36-37,39,41-42H,6,10-14H2,1-5H3