(2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-9-(morpholin-4-ylmethyl)-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-9-(morpholin-4-ylmethyl)-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-9-(morpholinomethyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-9-(4-morpholinylmethyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-9-(morpholin-4-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-9-(morpholinomethyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione Formula: C27H33N3O9 MolecularWeight: 543.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)CN5CCOCC5)O)O)N(C)C)O

Isomeric SMILES

CC1(C2CC3C(C(=O)/C(=C(\N)/O)/C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)CN5CCOCC5)O)O)N(C)C)O

InChI

InChI=1S/C27H33N3O9/c1-26(37)13-5-4-12(11-30-6-8-39-9-7-30)20(31)16(13)21(32)17-14(26)10-15-19(29(2)3)22(33)18(25(28)36)24(35)27(15,38)23(17)34/h4-5,14-15,19,31-32,36-38H,6-11,28H2,1-3H3/b25-18-