(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClO6/c1-12(26-15-5-3-14(21)4-6-15)20(23)25-11-13-9-19(22)27-18-10-16(24-2)7-8-17(13)18/h3-10,12H,11H2,1-2H3/t12-/m1/s1