2-[(4S)-7-(4-cyanonaphthalen-1-yl)oxy-3,4-dihydro-2H-chromen-4-yl]ethanoic acid

Systemtic Name: 2-[(4S)-7-(4-cyanonaphthalen-1-yl)oxy-3,4-dihydro-2H-chromen-4-yl]ethanoic acid Openeye Name: 2-[(4S)-7-[(4-cyano-1-naphthyl)oxy]chroman-4-yl]acetic acid CAS Name: 2-[(4S)-7-[(4-cyano-1-naphthalenyl)oxy]-3,4-dihydro-2H-1-benzopyran-4-yl]acetic acid IUPAC Name: 2-[(4S)-7-(4-cyanonaphthalen-1-yl)oxy-3,4-dihydro-2H-chromen-4-yl]acetic acid Traditional Name: 2-[(4S)-7-(4-cyano-1-naphthoxy)chroman-4-yl]acetic acid Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CC(=O)O)C=CC(=C2)OC3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1COC2=C([C@@H]1CC(=O)O)C=CC(=C2)OC3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C22H17NO4/c23-13-15-5-8-20(19-4-2-1-3-17(15)19)27-16-6-7-18-14(11-22(24)25)9-10-26-21(18)12-16/h1-8,12,14H,9-11H2,(H,24,25)/t14-/m0/s1