2-[2-methoxy-5-[(E)-3-naphthalen-2-ylprop-2-enoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(E)-3-naphthalen-2-ylprop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(E)-3-(2-naphthyl)prop-2-enoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(E)-3-naphthalen-2-ylprop-2-enoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(E)-3-(2-naphthyl)acryloyl]phenyl]acetate Formula: C22H17O4- MolecularWeight: 345.36798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c1-26-21-11-9-18(13-19(21)14-22(24)25)20(23)10-7-15-6-8-16-4-2-3-5-17(16)12-15/h2-13H,14H2,1H3,(H,24,25)/p-1/b10-7+