2-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2,5-dimethyl-3-furyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(2,5-dimethyl-3-furanyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(2,5-dimethyl-3-furyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C18H18O6/c1-11-8-14(12(2)24-11)15(19)6-4-13-5-7-16(17(9-13)22-3)23-10-18(20)21/h4-9H,10H2,1-3H3,(H,20,21)/b6-4+