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

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(3-methylpent-1-ynyl)-10,11,12a-tris(oxidanyl)-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-(3-methylpent-1-ynyl)-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-(3-methylpent-1-ynyl)-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-(3-methylpent-1-ynyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2E)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-methylpent-1-ynyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C#CC1=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

CCC(C)C#CC1=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/C27H30N2O7/c1-5-12(2)6-7-13-8-9-17(30)19-15(13)10-14-11-16-21(29(3)4)23(32)20(26(28)35)25(34)27(16,36)24(33)18(14)22(19)31/h8-9,12,14,16,21,30-31,35-36H,5,10-11,28H2,1-4H3/b26-20+