9-azanyl-9-ethanoyl-7-(6-methyl-4-morpholin-4-yl-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-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-(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-[[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-(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-(6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C30H34N2O8 MolecularWeight: 550.59956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)N)N6CCOCC6

Isomeric SMILES

CC1CC(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)N)N6CCOCC6

InChI

InChI=1S/C30H34N2O8/c1-15-11-17(32-7-9-38-10-8-32)12-22(39-15)40-21-14-30(31,16(2)33)13-20-23(21)29(37)25-24(28(20)36)26(34)18-5-3-4-6-19(18)27(25)35/h3-6,15,17,21-22,36-37H,7-14,31H2,1-2H3