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

Systemtic Name: 2-[[(4R)-2-oxidanylidene-4-(3-propoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[(4R)-2-oxo-4-(3-propoxyphenyl)chroman-7-yl]oxyacetic acid CAS Name: 2-[[(4R)-2-oxo-4-(3-propoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[(4R)-2-oxo-4-(3-propoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]acetic acid Traditional Name: 2-[(4R)-2-keto-4-(3-propoxyphenyl)chroman-7-yl]oxyacetic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C20H20O6/c1-2-8-24-14-5-3-4-13(9-14)17-11-20(23)26-18-10-15(6-7-16(17)18)25-12-19(21)22/h3-7,9-10,17H,2,8,11-12H2,1H3,(H,21,22)/t17-/m1/s1