2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]phenoxy]acetate Formula: C22H17O5- MolecularWeight: 361.36738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

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