1-(4-methoxy-1-oxidanyl-naphthalen-2-yl)ethanone

Systemtic Name: 1-(4-methoxy-1-oxidanyl-naphthalen-2-yl)ethanone Openeye Name: 1-(1-hydroxy-4-methoxy-2-naphthyl)ethanone CAS Name: 1-(1-hydroxy-4-methoxy-2-naphthalenyl)ethanone IUPAC Name: 1-(1-hydroxy-4-methoxynaphthalen-2-yl)ethanone Traditional Name: 1-(1-hydroxy-4-methoxy-2-naphthyl)ethanone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c1-8(14)11-7-12(16-2)9-5-3-4-6-10(9)13(11)15/h3-7,15H,1-2H3