2-[[4-(3-methoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[4-(3-methoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[4-(4-isopropoxy-3-methoxy-phenyl)-2-oxo-chroman-7-yl]oxyacetic acid CAS Name: 2-[[4-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[4-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetic acid Traditional Name: 2-[4-(4-isopropoxy-3-methoxy-phenyl)-2-keto-chroman-7-yl]oxyacetic acid Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O)OC

InChI

InChI=1S/C21H22O7/c1-12(2)27-17-7-4-13(8-19(17)25-3)16-10-21(24)28-18-9-14(5-6-15(16)18)26-11-20(22)23/h4-9,12,16H,10-11H2,1-3H3,(H,22,23)