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3-methyl-1-[6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-8-oxidanyl-benzo[b]phenanthridine-7,12-dione

3-methyl-1-[6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-8-oxidanyl-benzo[b]phenanthridine-7,12-dione

Systemtic Name:3-methyl-1-[6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-8-oxidanyl-benzo[b]phenanthridine-7,12-dione
Openeye Name:8-hydroxy-1-[5-hydroxy-6-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-3-methyl-benzo[b]phenanthridine-7,12-dione
CAS Name:8-hydroxy-1-[[5-hydroxy-6-methyl-4-(methylamino)-2-oxanyl]oxy]-3-methylbenzo[b]phenanthridine-7,12-dione
IUPAC Name:8-hydroxy-1-[5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3-methylbenzo[b]phenanthridine-7,12-dione
Traditional Name:8-hydroxy-1-[5-hydroxy-6-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-3-methyl-benzo[b]phenanthridine-7,12-quinone
Formula: C25H24N2O6
MolecularWeight: 448.46786
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2=C3C(=CC(=C2)C)C=NC4=C3C(=O)C5=C(C4=O)C(=CC=C5)O)NC)O


Isomeric SMILES

CC1C(C(CC(O1)OC2=C3C(=CC(=C2)C)C=NC4=C3C(=O)C5=C(C4=O)C(=CC=C5)O)NC)O


InChI

InChI=1S/C25H24N2O6/c1-11-7-13-10-27-22-21(24(30)14-5-4-6-16(28)20(14)25(22)31)19(13)17(8-11)33-18-9-15(26-3)23(29)12(2)32-18/h4-8,10,12,15,18,23,26,28-29H,9H2,1-3H3


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