ethyl (2S)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2S)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: (2S)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-4-24-21(23)19(15-8-6-5-7-9-15)25-16-10-11-17-13(2)14(3)20(22)26-18(17)12-16/h5-12,19H,4H2,1-3H3/t19-/m0/s1