2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(6-methoxy-2-naphthyl)-2-oxo-acetaldehyde CAS Name: 2-(6-methoxy-2-naphthalenyl)-2-oxoacetaldehyde IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(6-methoxy-2-naphthyl)acetaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=O

InChI

InChI=1S/C13H10O3/c1-16-12-5-4-9-6-11(13(15)8-14)3-2-10(9)7-12/h2-8H,1H3