2-[2-(3,4-dimethoxyphenyl)-5-oxidanyl-4-oxidanylidene-6-propoxy-chromen-7-yl]oxyethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-oxidanyl-4-oxidanylidene-6-propoxy-chromen-7-yl]oxyethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-hydroxy-4-oxo-6-propoxy-chromen-7-yl]oxyacetic acid CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-hydroxy-4-oxo-6-propoxy-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-hydroxy-4-oxo-6-propoxychromen-7-yl]oxyacetic acid Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-5-hydroxy-4-keto-6-propoxy-chromen-7-yl]oxyacetic acid Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)O

Isomeric SMILES

CCCOC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)O

InChI

InChI=1S/C22H22O9/c1-4-7-29-22-18(30-11-19(24)25)10-17-20(21(22)26)13(23)9-15(31-17)12-5-6-14(27-2)16(8-12)28-3/h5-6,8-10,26H,4,7,11H2,1-3H3,(H,24,25)