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

Systemtic Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxo-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxo-6-cyclohepta[c]furanyl)-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]furan-6-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(4-ethoxy-8-keto-1,3-dimethyl-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]acetate Formula: C22H21O7- MolecularWeight: 397.39794

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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)/p-1