(2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)phenyl]carbonyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione

Systemtic Name: (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)phenyl]carbonyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione Openeye Name: (2Z)-4-amino-2-[amino(hydroxy)methylene]-4-[2-(dimethylamino)benzoyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione CAS Name: (2Z)-4-amino-2-[amino(hydroxy)methylidene]-4-[[2-(dimethylamino)phenyl]-oxomethyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione IUPAC Name: (2Z)-4-amino-2-[amino(hydroxy)methylidene]-4-[2-(dimethylamino)benzoyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione Traditional Name: (2Z)-4-amino-2-[amino(hydroxy)methylene]-4-[2-(dimethylamino)benzoyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione Formula: C28H27N3O8 MolecularWeight: 533.52928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)C2(C3CC4CC5=C(C(=CC=C5)O)C(=C4C(=O)C3(C(=O)C(=C(N)O)C2=O)O)O)N

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)C2(C3CC4CC5=C(C(=CC=C5)O)C(=C4C(=O)C3(C(=O)/C(=C(/N)\O)/C2=O)O)O)N

InChI

InChI=1S/C28H27N3O8/c1-31(2)15-8-4-3-7-14(15)22(34)27(30)17-11-13-10-12-6-5-9-16(32)18(12)21(33)19(13)24(36)28(17,39)25(37)20(23(27)35)26(29)38/h3-9,13,17,32-33,38-39H,10-11,29-30H2,1-2H3/b26-20-