(2R)-2-[3-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoic acid

Systemtic Name: (2R)-2-[3-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoic acid Openeye Name: (2R)-2-[3-(2-isopropyl-5-methyl-phenoxy)-4-oxo-chromen-7-yl]oxypropanoic acid CAS Name: (2R)-2-[[3-(5-methyl-2-propan-2-ylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid IUPAC Name: (2R)-2-[3-(5-methyl-2-propan-2-ylphenoxy)-4-oxochromen-7-yl]oxypropanoic acid Traditional Name: (2R)-2-[3-(2-isopropyl-5-methyl-phenoxy)-4-keto-chromen-7-yl]oxypropionic acid Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=COC3=C(C2=O)C=CC(=C3)O[C@H](C)C(=O)O

InChI

InChI=1S/C22H22O6/c1-12(2)16-7-5-13(3)9-19(16)28-20-11-26-18-10-15(27-14(4)22(24)25)6-8-17(18)21(20)23/h5-12,14H,1-4H3,(H,24,25)/t14-/m1/s1