3-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenoxy]propanoic acid

Systemtic Name: 3-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenoxy]propanoic acid Openeye Name: 3-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenoxy]propanoic acid CAS Name: 3-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenoxy]propanoic acid IUPAC Name: 3-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenoxy]propanoic acid Traditional Name: 3-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenoxy]propionic acid Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OCCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OCCC(=O)O

InChI

InChI=1S/C24H23NO7S/c1-30-20-7-4-8-21-23(20)18-10-9-16(25-33(2,28)29)14-19(18)24(32-21)15-5-3-6-17(13-15)31-12-11-22(26)27/h3-10,13-14,24-25H,11-12H2,1-2H3,(H,26,27)