2-[4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]phenoxy]acetic acid Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-23-15-6-7-17-16(9-15)19(22)13(10-25-17)8-12-2-4-14(5-3-12)24-11-18(20)21/h2-9H,10-11H2,1H3,(H,20,21)/b13-8+