phenacyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: phenacyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: phenacyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid phenacyl ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c1-25-20-11-10-18-13-16(7-9-19(18)14-20)8-12-22(24)26-15-21(23)17-5-3-2-4-6-17/h2-14H,15H2,1H3/b12-8+