(2Z)-2-[azanyl(oxidanyl)methylidene]-9-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-9-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-9-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-9-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-9-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-9-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C29H28N2O10 MolecularWeight: 564.54002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)C5=CC6=C(C=C5)OCO6)O)O)N(C)C)O

Isomeric SMILES

CC1C2C(C3C(C(=O)/C(=C(\N)/O)/C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)C5=CC6=C(C=C5)OCO6)O)O)N(C)C)O

InChI

InChI=1S/C29H28N2O10/c1-10-12-5-6-13(11-4-7-14-15(8-11)41-9-40-14)22(32)17(12)23(33)18-16(10)24(34)20-21(31(2)3)25(35)19(28(30)38)27(37)29(20,39)26(18)36/h4-8,10,16,20-21,24,32-34,38-39H,9,30H2,1-3H3/b28-19-