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

Systemtic Name: 7-(dihexylamino)-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-(dihexylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-(dihexylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-(dihexylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-(dihexylamino)-1,3,5,10-tetrahydroxy-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C32H42N2O6 MolecularWeight: 550.68568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=C2C(C3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C(C=C1)O)O)C(=O)N)O)O)C

Isomeric SMILES

CCCCCCN(CCCCCC)C1=C2C(C3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C(C=C1)O)O)C(=O)N)O)O)C

InChI

InChI=1S/C32H42N2O6/c1-4-6-8-10-14-34(15-11-9-7-5-2)22-12-13-23(35)27-26(22)18(3)25-21(31(27)39)16-19-20(29(25)37)17-24(36)28(30(19)38)32(33)40/h12-13,17-18,21,35-38H,4-11,14-16H2,1-3H3,(H2,33,40)