2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]phenoxy]acetate Formula: C23H19O5- MolecularWeight: 375.39396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C23H20O5/c1-2-27-22-14-9-16-5-3-4-6-19(16)20(22)12-13-21(24)17-7-10-18(11-8-17)28-15-23(25)26/h3-14H,2,15H2,1H3,(H,25,26)/p-1/b13-12+