(2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-7-pentyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-7-pentyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2E)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-pentyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-pentyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-pentyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2E)-2-[amino(hydroxy)methylene]-7-amyl-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2CC3CC4C(C(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C(C2=C(C=C1)O)O)O)N(C)C

Isomeric SMILES

CCCCCC1=C2CC3CC4C(C(=O)/C(=C(/N)\O)/C(=O)C4(C(=O)C3=C(C2=C(C=C1)O)O)O)N(C)C

InChI

InChI=1S/C26H32N2O7/c1-4-5-6-7-12-8-9-16(29)18-14(12)10-13-11-15-20(28(2)3)22(31)19(25(27)34)24(33)26(15,35)23(32)17(13)21(18)30/h8-9,13,15,20,29-30,34-35H,4-7,10-11,27H2,1-3H3/b25-19+