7-(dimethylamino)-9-ethanoyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 7-(dimethylamino)-9-ethanoyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 9-acetyl-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 9-acetyl-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 9-acetyl-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 9-acetyl-7-(dimethylamino)-1,3,5,10-tetrahydroxy-11-keto-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C23H22N2O7 MolecularWeight: 438.42998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2CC3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C1O)O)C(=O)N)O)O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C2CC3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C1O)O)C(=O)N)O)O)N(C)C

InChI

InChI=1S/C23H22N2O7/c1-8(26)9-6-15(25(2)3)14-5-10-11(21(30)17(14)20(9)29)4-12-13(19(10)28)7-16(27)18(22(12)31)23(24)32/h6-7,11,27-29,31H,4-5H2,1-3H3,(H2,24,32)