(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enal

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enal Openeye Name: (E)-3-(4-methoxy-1-naphthyl)prop-2-enal CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-2-propenal IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enal Traditional Name: (E)-3-(4-methoxy-1-naphthyl)acrolein Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C=O

InChI

InChI=1S/C14H12O2/c1-16-14-9-8-11(5-4-10-15)12-6-2-3-7-13(12)14/h2-10H,1H3/b5-4+