2-[[(4R)-4-(3-ethoxyphenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(4R)-4-(3-ethoxyphenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[(4R)-4-(3-ethoxyphenyl)-2-oxo-chroman-7-yl]oxyacetic acid CAS Name: 2-[[(4R)-4-(3-ethoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[(4R)-4-(3-ethoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetic acid Traditional Name: 2-[(4R)-2-keto-4-m-phenetyl-chroman-7-yl]oxyacetic acid Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C19H18O6/c1-2-23-13-5-3-4-12(8-13)16-10-19(22)25-17-9-14(6-7-15(16)17)24-11-18(20)21/h3-9,16H,2,10-11H2,1H3,(H,20,21)/t16-/m1/s1