N-[(9E)-9-[azanyl(oxidanyl)methylidene]-4-(diethylamino)-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methanamide

Systemtic Name: N-[(9E)-9-[azanyl(oxidanyl)methylidene]-4-(diethylamino)-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methanamide Openeye Name: N-[(9E)-9-[amino(hydroxy)methylene]-4-(diethylamino)-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]formamide CAS Name: N-[(9E)-9-[amino(hydroxy)methylidene]-4-(diethylamino)-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]formamide IUPAC Name: N-[(9E)-9-[amino(hydroxy)methylidene]-4-(diethylamino)-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]formamide Traditional Name: N-[(9E)-9-[amino(hydroxy)methylene]-4-(diethylamino)-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-triketo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]formamide Formula: C26H32N4O8 MolecularWeight: 528.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C2=C1CC3CC4C(C(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C2O)O)N(C)C)O)NC=O

Isomeric SMILES

CCN(CC)C1=CC(=C(C2=C1CC3CC4C(C(=O)/C(=C(/N)\O)/C(=O)C4(C(=O)C3=C2O)O)N(C)C)O)NC=O

InChI

InChI=1S/C26H32N4O8/c1-5-30(6-2)15-9-14(28-10-31)20(32)17-12(15)7-11-8-13-19(29(3)4)22(34)18(25(27)37)24(36)26(13,38)23(35)16(11)21(17)33/h9-11,13,19,32-33,37-38H,5-8,27H2,1-4H3,(H,28,31)/b25-18+