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

Systemtic Name: 8-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-(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)OC2CCC3=C(C4=C(C(=C3C2)O)C(=O)C5=CC=CC=C5C4=O)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CCC3=C(C4=C(C(=C3C2)O)C(=O)C5=CC=CC=C5C4=O)O)N)O

InChI

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