3-[2-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]ethoxy]propanoic acid

Systemtic Name: 3-[2-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]ethoxy]propanoic acid Openeye Name: 3-[2-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]ethoxy]propanoic acid CAS Name: 3-[2-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]ethoxy]propanoic acid IUPAC Name: 3-[2-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]ethoxy]propanoic acid Traditional Name: 3-[2-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]ethoxy]propionic acid Formula: C20H23NO7S MolecularWeight: 421.46412

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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)CCOCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-26-17-4-3-5-18-20(17)14-7-6-13(21-29(2,24)25)12-15(14)16(28-18)8-10-27-11-9-19(22)23/h3-7,12,16,21H,8-11H2,1-2H3,(H,22,23)