2-[4-(3,4-dihydro-2H-chromen-4-yl)phenoxy]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[4-(3,4-dihydro-2H-chromen-4-yl)phenoxy]-2-phenoxy-ethanoic acid Openeye Name: 2-(4-chroman-4-ylphenoxy)-2-phenoxy-acetic acid CAS Name: 2-[4-(3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]-2-phenoxyacetic acid IUPAC Name: 2-[4-(3,4-dihydro-2H-chromen-4-yl)phenoxy]-2-phenoxyacetic acid Traditional Name: 2-(4-chroman-4-ylphenoxy)-2-phenoxy-acetic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1C3=CC=C(C=C3)OC(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1C3=CC=C(C=C3)OC(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C23H20O5/c24-22(25)23(27-17-6-2-1-3-7-17)28-18-12-10-16(11-13-18)19-14-15-26-21-9-5-4-8-20(19)21/h1-13,19,23H,14-15H2,(H,24,25)