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

Systemtic Name: 2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(1-naphthyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(1-naphthyl)acryloyl]phenoxy]acetate Formula: C21H15O4- MolecularWeight: 331.3414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H16O4/c22-20(17-8-11-18(12-9-17)25-14-21(23)24)13-10-16-6-3-5-15-4-1-2-7-19(15)16/h1-13H,14H2,(H,23,24)/p-1/b13-10+