6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid

Systemtic Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid Openeye Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid CAS Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]hexanoic acid IUPAC Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid Traditional Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)CCCCCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)CCCCCC(=O)O

InChI

InChI=1S/C27H29NO6S/c1-33-23-7-5-8-24-26(23)21-15-12-19(17-35(28,31)32)16-22(21)27(34-24)20-13-10-18(11-14-20)6-3-2-4-9-25(29)30/h5,7-8,10-16,27H,2-4,6,9,17H2,1H3,(H,29,30)(H2,28,31,32)