methyl (2R)-2-[5-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-2-phenyl-chromen-7-yl]oxypropanoate

Systemtic Name: methyl (2R)-2-[5-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-2-phenyl-chromen-7-yl]oxypropanoate Openeye Name: methyl (2R)-2-[5-[(1S)-2-methoxy-1-methyl-2-oxo-ethoxy]-4-oxo-2-phenyl-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[5-[(2S)-1-methoxy-1-oxopropan-2-yl]oxy-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[5-[(2S)-1-methoxy-1-oxopropan-2-yl]oxy-4-oxo-2-phenylchromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-5-[(1S)-2-keto-2-methoxy-1-methyl-ethoxy]-2-phenyl-chromen-7-yl]oxypropionic acid methyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC(C)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)OC)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O[C@@H](C)C(=O)OC

InChI

InChI=1S/C23H22O8/c1-13(22(25)27-3)29-16-10-19(30-14(2)23(26)28-4)21-17(24)12-18(31-20(21)11-16)15-8-6-5-7-9-15/h5-14H,1-4H3/t13-,14+/m1/s1