(2-oxidanylidene-4-propan-2-yl-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-4-propan-2-yl-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4-isopropyl-2-oxo-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (2-oxo-4-propan-2-yl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propan-2-ylchromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (4-isopropyl-2-keto-chromen-7-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C22H22O5/c1-13(2)19-12-21(23)27-20-11-17(8-9-18(19)20)26-22(24)15(4)25-16-7-5-6-14(3)10-16/h5-13,15H,1-4H3/t15-/m1/s1