(2R)-2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (2R)-2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[3-(4-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[3-(4-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxypropionate Formula: C21H19O7- MolecularWeight: 383.37136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(C)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O[C@H](C)C(=O)[O-])C

InChI

InChI=1S/C21H20O7/c1-4-25-14-5-7-15(8-6-14)28-20-12(2)27-18-11-16(26-13(3)21(23)24)9-10-17(18)19(20)22/h5-11,13H,4H2,1-3H3,(H,23,24)/p-1/t13-/m1/s1