1-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)ethanone

Systemtic Name: 1-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)ethanone Openeye Name: 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthyl)ethanone CAS Name: 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)ethanone IUPAC Name: 1-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone Traditional Name: 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthyl)ethanone Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC=C2OC)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC=C2OC)O)C(=O)C

InChI

InChI=1S/C14H14O3/c1-8-7-10-5-4-6-11(17-3)13(10)14(16)12(8)9(2)15/h4-7,16H,1-3H3