6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-9-(propan-2-ylamino)-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-9-(propan-2-ylamino)-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 1,3,5,10-tetrahydroxy-9-(isopropylamino)-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 1,3,5,10-tetrahydroxy-6-methyl-11-oxo-9-(propan-2-ylamino)-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 1,3,5,10-tetrahydroxy-6-methyl-11-oxo-9-(propan-2-ylamino)-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 1,3,5,10-tetrahydroxy-9-(isopropylamino)-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C3C1=C(C4=CC(=C(C(=C4C3)O)C(=O)N)O)O)C(=C(C=C2)NC(C)C)O

Isomeric SMILES

CC1C2=C(C(=O)C3C1=C(C4=CC(=C(C(=C4C3)O)C(=O)N)O)O)C(=C(C=C2)NC(C)C)O

InChI

InChI=1S/C23H24N2O6/c1-8(2)25-14-5-4-10-9(3)16-13(21(29)17(10)22(14)30)6-11-12(19(16)27)7-15(26)18(20(11)28)23(24)31/h4-5,7-9,13,25-28,30H,6H2,1-3H3,(H2,24,31)