2-[2-methoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C22H17O5- MolecularWeight: 361.36738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)[O-]

InChI

InChI=1S/C22H18O5/c1-26-21-12-15(7-11-20(21)27-14-22(24)25)6-10-19(23)18-9-8-16-4-2-3-5-17(16)13-18/h2-13H,14H2,1H3,(H,24,25)/p-1/b10-6+