3-(8-methoxynaphthalen-1-yl)prop-2-ynal

Systemtic Name: 3-(8-methoxynaphthalen-1-yl)prop-2-ynal Openeye Name: 3-(8-methoxy-1-naphthyl)prop-2-ynal CAS Name: 3-(8-methoxy-1-naphthalenyl)-2-propynal IUPAC Name: 3-(8-methoxynaphthalen-1-yl)prop-2-ynal Traditional Name: 3-(8-methoxy-1-naphthyl)propiolaldehyde Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC=CC(=C21)C#CC=O

Isomeric SMILES

COC1=CC=CC2=CC=CC(=C21)C#CC=O

InChI

InChI=1S/C14H10O2/c1-16-13-9-3-7-11-5-2-6-12(14(11)13)8-4-10-15/h2-3,5-7,9-10H,1H3