3-[4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]propanoic acid Openeye Name: 3-[4-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenoxy]propanoic acid CAS Name: 3-[4-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenoxy]propanoic acid Traditional Name: 3-[4-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]phenoxy]propionic acid Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=CC3=CC=C(C=C3)OCCC(=O)O)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC/C(=C\C3=CC=C(C=C3)OCCC(=O)O)/C2=O

InChI

InChI=1S/C20H18O6/c1-24-16-6-7-18-17(11-16)20(23)14(12-26-18)10-13-2-4-15(5-3-13)25-9-8-19(21)22/h2-7,10-11H,8-9,12H2,1H3,(H,21,22)/b14-10+