N3,N3,N8,N8-tetrabutyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: N3,N3,N8,N8-tetrabutyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N3,N8,N8-tetrabutyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N3,N8,N8-tetrabutyl-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,3-N,8-N,8-N-tetrabutyl-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: N,N,N',N'-tetrabutyl-6-keto-benzo[c]chromene-3,8-disulfonamide Formula: C29H42N2O6S2 MolecularWeight: 578.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(CCCC)CCCC)OC2=O

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(CCCC)CCCC)OC2=O

InChI

InChI=1S/C29H42N2O6S2/c1-5-9-17-30(18-10-6-2)38(33,34)23-13-15-25-26-16-14-24(22-28(26)37-29(32)27(25)21-23)39(35,36)31(19-11-7-3)20-12-8-4/h13-16,21-22H,5-12,17-20H2,1-4H3