(2R)-2-[3-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-3-methyl-butanoate

Systemtic Name: (2R)-2-[3-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-3-methyl-butanoate Openeye Name: (2R)-2-[3-(2-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-3-methyl-butanoate CAS Name: (2R)-2-[[3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-3-methylbutanoate IUPAC Name: (2R)-2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxy-3-methylbutanoate Traditional Name: (2R)-2-[4-keto-3-(2-methoxyphenoxy)chromen-7-yl]oxy-3-methyl-butyrate Formula: C21H19O7- MolecularWeight: 383.37136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H20O7/c1-12(2)20(21(23)24)27-13-8-9-14-17(10-13)26-11-18(19(14)22)28-16-7-5-4-6-15(16)25-3/h4-12,20H,1-3H3,(H,23,24)/p-1/t20-/m1/s1