(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (3R)-3-phenylbutanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (3R)-3-phenylbutanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-14(15-6-4-3-5-7-15)10-20(22)25-13-16-11-21(23)26-19-12-17(24-2)8-9-18(16)19/h3-9,11-12,14H,10,13H2,1-2H3/t14-/m1/s1