(4-propanoylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (4-propanoylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (4-propanoylphenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (4-propionylphenyl) ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18O3/c1-2-21(23)18-10-13-19(14-11-18)25-22(24)15-12-17-8-5-7-16-6-3-4-9-20(16)17/h3-15H,2H2,1H3/b15-12+