2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-23-15-5-3-4-14(11-15)16(20)8-6-13-7-9-17(18(10-13)24-2)25-12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)/b8-6+