methyl (2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-2-phenyl-acetic acid methyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C20H18O5/c1-12-13(2)19(21)25-17-11-15(9-10-16(12)17)24-18(20(22)23-3)14-7-5-4-6-8-14/h4-11,18H,1-3H3/t18-/m1/s1