9-azanyl-9-ethanoyl-7-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-azanyl-9-ethanoyl-7-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-6,11-dihydroxy-7-(5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-6,11-dihydroxy-7-[[5-hydroxy-6-methyl-4-(4-morpholinyl)-2-oxanyl]oxy]-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-6,11-dihydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-6,11-dihydroxy-7-(5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C30H34N2O9 MolecularWeight: 566.59896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)N)N6CCOCC6)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)N)N6CCOCC6)O

InChI

InChI=1S/C30H34N2O9/c1-14-25(34)19(32-7-9-39-10-8-32)11-21(40-14)41-20-13-30(31,15(2)33)12-18-22(20)29(38)24-23(28(18)37)26(35)16-5-3-4-6-17(16)27(24)36/h3-6,14,19-21,25,34,37-38H,7-13,31H2,1-2H3