2-[1-[1-(2-methanoylphenyl)ethenoxy]ethenyl]benzaldehyde

Systemtic Name: 2-[1-[1-(2-methanoylphenyl)ethenoxy]ethenyl]benzaldehyde Openeye Name: 2-[1-[1-(2-formylphenyl)vinyloxy]vinyl]benzaldehyde CAS Name: 2-[1-[1-(2-formylphenyl)ethenoxy]ethenyl]benzaldehyde IUPAC Name: 2-[1-[1-(2-formylphenyl)ethenoxy]ethenyl]benzaldehyde Traditional Name: 2-[1-[1-(2-formylphenyl)vinyloxy]vinyl]benzaldehyde Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C=O)OC(=C)C2=CC=CC=C2C=O

Isomeric SMILES

C=C(C1=CC=CC=C1C=O)OC(=C)C2=CC=CC=C2C=O

InChI

InChI=1S/C18H14O3/c1-13(17-9-5-3-7-15(17)11-19)21-14(2)18-10-6-4-8-16(18)12-20/h3-12H,1-2H2