(2R)-2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-2-phenyl-acetate Formula: C26H21O5- MolecularWeight: 413.44194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C3=CC=CC=C3)C(=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C3=CC=CC=C3)C(=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-16-20-13-14-22(30-24(25(27)28)19-11-7-4-8-12-19)17(2)23(20)31-26(29)21(16)15-18-9-5-3-6-10-18/h3-14,24H,15H2,1-2H3,(H,27,28)/p-1/t24-/m1/s1