(2R)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2R)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxypropionate Formula: C22H21O7- MolecularWeight: 397.39794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)O[C@H](C)C(=O)[O-])C

InChI

InChI=1S/C22H22O7/c1-11-8-15-17(9-12(11)2)29-20(21(19(15)23)28-13(3)22(24)25)14-6-7-16(26-4)18(10-14)27-5/h6-10,13H,1-5H3,(H,24,25)/p-1/t13-/m1/s1