(3-methanoylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (3-methanoylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (3-formylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (3-formylphenyl) ester IUPAC Name: (3-formylphenyl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (3-formylphenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)C=O)OC

InChI

InChI=1S/C19H18O5/c1-3-23-17-9-7-14(12-18(17)22-2)8-10-19(21)24-16-6-4-5-15(11-16)13-20/h4-13H,3H2,1-2H3/b10-8+