N3,N3,N8,N8-tetrakis(3-methylbutyl)-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: N3,N3,N8,N8-tetrakis(3-methylbutyl)-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N3,N8,N8-tetraisopentyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N3,N8,N8-tetrakis(3-methylbutyl)-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,3-N,8-N,8-N-tetrakis(3-methylbutyl)-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: N,N,N',N'-tetraisoamyl-6-keto-benzo[c]chromene-3,8-disulfonamide Formula: C33H50N2O6S2 MolecularWeight: 634.8899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(CCC(C)C)CCC(C)C)OC2=O

Isomeric SMILES

CC(C)CCN(CCC(C)C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(CCC(C)C)CCC(C)C)OC2=O

InChI

InChI=1S/C33H50N2O6S2/c1-23(2)13-17-34(18-14-24(3)4)42(37,38)27-9-11-29-30-12-10-28(22-32(30)41-33(36)31(29)21-27)43(39,40)35(19-15-25(5)6)20-16-26(7)8/h9-12,21-26H,13-20H2,1-8H3