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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)OCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCCCC(=O)O

InChI

InChI=1S/C20H20O6/c1-24-14-6-4-13(5-7-14)17-12-20(23)26-18-11-15(8-9-16(17)18)25-10-2-3-19(21)22/h4-9,11,17H,2-3,10,12H2,1H3,(H,21,22)/t17-/m1/s1