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

Systemtic Name: 9-azanyl-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-7-(4-amino-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-7-[(4-amino-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-7-(4-amino-6-methyloxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-7-(4-amino-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H28N2O7 MolecularWeight: 480.50972

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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)N

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)N

InChI

InChI=1S/C26H28N2O7/c1-11-7-13(27)8-18(34-11)35-17-10-26(28,12(2)29)9-16-19(17)25(33)21-20(24(16)32)22(30)14-5-3-4-6-15(14)23(21)31/h3-6,11,13,17-18,32-33H,7-10,27-28H2,1-2H3