(2Z,4S,4aS,5aS,6S,12aR)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-dione

Systemtic Name: (2Z,4S,4aS,5aS,6S,12aR)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-dione Openeye Name: (2Z,4S,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-dione CAS Name: (2Z,4S,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-dione IUPAC Name: (2Z,4S,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-dione Traditional Name: (2Z,4S,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-quinone Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C=C2C(C4=C1C=CC=C4O)O)O)N(C)C)O

Isomeric SMILES

C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C=C2C(C4=C1C=CC=C4O)O)O)N(C)C)O

InChI

InChI=1S/C22H26N2O7/c1-21(30)10-5-4-6-13(25)14(10)17(26)9-8-22(31)12(7-11(9)21)16(24(2)3)18(27)15(19(22)28)20(23)29/h4-6,8,11-12,16-17,25-26,29-31H,7,23H2,1-3H3/b20-15-/t11-,12-,16-,17?,21+,22+/m0/s1