2-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromen-3-yl]ethanoic acid

Systemtic Name: 2-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromen-3-yl]ethanoic acid Openeye Name: 2-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chroman-3-yl]acetic acid CAS Name: 2-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromen-3-yl]acetic acid Traditional Name: 2-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chroman-3-yl]acetic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(CO4)CC(=O)O)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(CO4)CC(=O)O)C=C3

InChI

InChI=1S/C23H23NO5/c1-15-20(24-23(29-15)17-5-3-2-4-6-17)9-10-27-19-8-7-18-11-16(12-22(25)26)14-28-21(18)13-19/h2-8,13,16H,9-12,14H2,1H3,(H,25,26)