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

Systemtic Name: methyl (2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-2-phenyl-ethanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)O[C@H](C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C27H24O5/c1-17-14-22(31-25(27(29)30-3)20-12-8-5-9-13-20)24-18(2)21(26(28)32-23(24)15-17)16-19-10-6-4-7-11-19/h4-15,25H,16H2,1-3H3/t25-/m1/s1