2-[4-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxo-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxo-6-cyclohepta[c]furanyl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]furan-6-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(4-ethoxy-8-keto-1,3-dimethyl-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]acetic acid Formula: C22H22O7 MolecularWeight: 398.40588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=O)C2=C(OC(=C12)C)C)C3=CC(=C(C=C3)OCC(=O)O)OC

Isomeric SMILES

CCOC1=CC(=CC(=O)C2=C(OC(=C12)C)C)C3=CC(=C(C=C3)OCC(=O)O)OC

InChI

InChI=1S/C22H22O7/c1-5-27-19-10-15(8-16(23)21-12(2)29-13(3)22(19)21)14-6-7-17(18(9-14)26-4)28-11-20(24)25/h6-10H,5,11H2,1-4H3,(H,24,25)