(2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(3-morpholin-4-yl-3-oxidanylidene-propyl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(3-morpholin-4-yl-3-oxidanylidene-propyl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-morpholino-3-oxo-propyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-[3-(4-morpholinyl)-3-oxopropyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-morpholin-4-yl-3-oxopropyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-keto-3-morpholino-propyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C28H33N3O9 MolecularWeight: 555.57632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)CCC(=O)N5CCOCC5

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)CCC(=O)N5CCOCC5

InChI

InChI=1S/C28H33N3O9/c1-30(2)22-16-12-14-11-15-13(4-6-18(33)31-7-9-40-10-8-31)3-5-17(32)20(15)23(34)19(14)25(36)28(16,39)26(37)21(24(22)35)27(29)38/h3,5,14,16,22,32,34,38-39H,4,6-12,29H2,1-2H3/b27-21-