2-[2-methoxy-4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)OCC(=O)[O-]

InChI

InChI=1S/C22H18O5/c1-26-21-13-17(10-12-20(21)27-14-22(24)25)19(23)11-9-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,14H2,1H3,(H,24,25)/p-1/b11-9+