10-(dimethylamino)-3,8-diethanoyl-4,4a,6,7-tetrakis(oxidanyl)-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione

Systemtic Name: 10-(dimethylamino)-3,8-diethanoyl-4,4a,6,7-tetrakis(oxidanyl)-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione Openeye Name: 3,8-diacetyl-10-(dimethylamino)-4,4a,6,7-tetrahydroxy-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione CAS Name: 3,8-diacetyl-10-(dimethylamino)-4,4a,6,7-tetrahydroxy-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione IUPAC Name: 3,8-diacetyl-10-(dimethylamino)-4,4a,6,7-tetrahydroxy-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione Traditional Name: 3,8-diacetyl-10-(dimethylamino)-4,4a,6,7-tetrahydroxy-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-quinone Formula: C24H25NO8 MolecularWeight: 455.4572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2CC3CC4CC(=O)C(=C(C4(C(=O)C3=C(C2=C1O)O)O)O)C(=O)C)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C2CC3CC4CC(=O)C(=C(C4(C(=O)C3=C(C2=C1O)O)O)O)C(=O)C)N(C)C

InChI

InChI=1S/C24H25NO8/c1-9(26)13-8-15(25(3)4)14-6-11-5-12-7-16(28)17(10(2)27)22(31)24(12,33)23(32)18(11)21(30)19(14)20(13)29/h8,11-12,29-31,33H,5-7H2,1-4H3