bis(4-acetamidophenyl) 6-oxidanylidenebenzo[c]chromene-3,8-disulfonate

Systemtic Name: bis(4-acetamidophenyl) 6-oxidanylidenebenzo[c]chromene-3,8-disulfonate Openeye Name: bis(4-acetamidophenyl) 6-oxobenzo[c]chromene-3,8-disulfonate CAS Name: 6-oxobenzo[c][1]benzopyran-3,8-disulfonic acid bis(4-acetamidophenyl) ester IUPAC Name: bis(4-acetamidophenyl) 6-oxobenzo[c]chromene-3,8-disulfonate Traditional Name: 6-ketobenzo[c]chromene-3,8-disulfonic acid bis(4-acetamidophenyl) ester Formula: C29H22N2O10S2 MolecularWeight: 622.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)OC5=CC=C(C=C5)NC(=O)C)OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)OC5=CC=C(C=C5)NC(=O)C)OC3=O

InChI

InChI=1S/C29H22N2O10S2/c1-17(32)30-19-3-7-21(8-4-19)40-42(35,36)23-11-13-25-26-14-12-24(16-28(26)39-29(34)27(25)15-23)43(37,38)41-22-9-5-20(6-10-22)31-18(2)33/h3-16H,1-2H3,(H,30,32)(H,31,33)