(1-methanoylnaphthalen-2-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (1-methanoylnaphthalen-2-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (1-formyl-2-naphthyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (1-formyl-2-naphthalenyl) ester IUPAC Name: (1-formylnaphthalen-2-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (1-formyl-2-naphthyl) ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H18O4/c1-2-25-18-11-7-16(8-12-18)9-14-22(24)26-21-13-10-17-5-3-4-6-19(17)20(21)15-23/h3-15H,2H2,1H3/b14-9+