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

Systemtic Name: (2R)-2-[3-(3-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[3-(4-isopropyl-3-methyl-phenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[3-(3-methyl-4-propan-2-ylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[3-(3-methyl-4-propan-2-ylphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[3-(4-isopropyl-3-methyl-phenoxy)-4-keto-chromen-7-yl]oxypropionate Formula: C22H21O6- MolecularWeight: 381.39854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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