(2Z)-2-[azanyl(oxidanyl)methylidene]-9-[[(2-chloranyl-1-oxidanyl-ethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-7-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-9-[[(2-chloranyl-1-oxidanyl-ethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-7-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-9-[[(2-chloro-1-hydroxy-ethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-7-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-9-[[(2-chloro-1-hydroxyethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-7-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-9-[[(2-chloro-1-hydroxyethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-7-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-9-[[(2-chloro-1-hydroxy-ethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-7-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C30H32ClN3O8 MolecularWeight: 598.04338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C(=C(C=C4C5=CC=CC=C5)CNC(CCl)O)O)C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C(=C(C=C4C5=CC=CC=C5)CNC(CCl)O)O)C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O

InChI

InChI=1S/C30H32ClN3O8/c1-34(2)23-18-10-14-8-17-16(13-6-4-3-5-7-13)9-15(12-33-19(35)11-31)24(36)21(17)25(37)20(14)27(39)30(18,42)28(40)22(26(23)38)29(32)41/h3-7,9,14,18-19,23,33,35-37,41-42H,8,10-12,32H2,1-2H3/b29-22-