(2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-[2-(dibutylamino)phenyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-[2-(dibutylamino)phenyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z,4S,12aS)-2-[amino(hydroxy)methylene]-7-[2-(dibutylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z,4S,12aS)-2-[amino(hydroxy)methylidene]-7-[2-(dibutylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z,4S,12aS)-2-[amino(hydroxy)methylidene]-7-[2-(dibutylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z,4S,12aS)-2-[amino(hydroxy)methylene]-7-[2-(dibutylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C35H43N3O7 MolecularWeight: 617.73182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC=C1C2=C3CC4CC5C(C(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC=C1C2=C3CC4CC5[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

InChI

InChI=1S/C35H43N3O7/c1-5-7-15-38(16-8-6-2)24-12-10-9-11-21(24)20-13-14-25(39)27-22(20)17-19-18-23-29(37(3)4)31(41)28(34(36)44)33(43)35(23,45)32(42)26(19)30(27)40/h9-14,19,23,29,39-40,44-45H,5-8,15-18,36H2,1-4H3/b34-28-/t19?,23?,29-,35-/m0/s1