ethyl (2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC(=CC3=C2C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)OC2=CC(=CC3=C2C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H26O5/c1-4-31-28(30)26(21-13-9-6-10-14-21)32-23-15-18(2)16-24-25(23)19(3)22(27(29)33-24)17-20-11-7-5-8-12-20/h5-16,26H,4,17H2,1-3H3/t26-/m1/s1