(2Z,4aS,5aS,6S,12aR)-2-[azanyl(oxidanyl)methylidene]-6-methyl-4,6,10,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione

Systemtic Name: (2Z,4aS,5aS,6S,12aR)-2-[azanyl(oxidanyl)methylidene]-6-methyl-4,6,10,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione Openeye Name: (2Z,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylene]-4,6,10,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione CAS Name: (2Z,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylidene]-4,6,10,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione IUPAC Name: (2Z,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylidene]-4,6,10,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione Traditional Name: (2Z,4aS,5aS,6S,12aR)-2-[amino(hydroxy)methylene]-4,6,10,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione Formula: C20H19NO8 MolecularWeight: 401.36676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO8/c1-19(28)8-3-2-4-11(22)12(8)14(23)7-6-20(29)10(5-9(7)19)15(24)16(25)13(17(20)26)18(21)27/h2-4,6,9-10,15,22,24,27-29H,5,21H2,1H3/b18-13-/t9-,10-,15?,19+,20+/m0/s1