(2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(4-methylthiophen-2-yl)-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-(4-methylthiophen-2-yl)-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-(4-methyl-2-thienyl)-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-(4-methyl-2-thiophenyl)-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-(4-methylthiophen-2-yl)-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-(4-methyl-2-thienyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C26H26N2O7S MolecularWeight: 510.55884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C3CC4CC5C(C(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=C3CC4CC5C(C(=O)/C(=C(/N)\O)/C(=O)C5(C(=O)C4=C(C3=C(C=C2)O)O)O)N(C)C

InChI

InChI=1S/C26H26N2O7S/c1-10-6-16(36-9-10)12-4-5-15(29)18-13(12)7-11-8-14-20(28(2)3)22(31)19(25(27)34)24(33)26(14,35)23(32)17(11)21(18)30/h4-6,9,11,14,20,29-30,34-35H,7-8,27H2,1-3H3/b25-19+