N3,N8-bis(4-methoxyphenyl)-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: N3,N8-bis(4-methoxyphenyl)-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N8-bis(4-methoxyphenyl)-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N8-bis(4-methoxyphenyl)-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,8-N-bis(4-methoxyphenyl)-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: 6-keto-N,N'-bis(4-methoxyphenyl)benzo[c]chromene-3,8-disulfonamide Formula: C27H22N2O8S2 MolecularWeight: 566.60218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)OC3=O

InChI

InChI=1S/C27H22N2O8S2/c1-35-19-7-3-17(4-8-19)28-38(31,32)21-11-13-23-24-14-12-22(16-26(24)37-27(30)25(23)15-21)39(33,34)29-18-5-9-20(36-2)10-6-18/h3-16,28-29H,1-2H3