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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

InChI

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