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

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CCCC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CCCC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)N)O

InChI

InChI=1S/C24H25NO7/c1-10-20(26)14(25)9-16(31-10)32-15-8-4-7-13-17(15)24(30)19-18(23(13)29)21(27)11-5-2-3-6-12(11)22(19)28/h2-3,5-6,10,14-16,20,26,29-30H,4,7-9,25H2,1H3