1-(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)ethanone Openeye Name: 1-(3-acetyl-4-hydroxy-1-naphthyl)ethanone CAS Name: 1-(3-acetyl-4-hydroxy-1-naphthalenyl)ethanone IUPAC Name: 1-(3-acetyl-4-hydroxynaphthalen-1-yl)ethanone Traditional Name: 1-(3-acetyl-4-hydroxy-1-naphthyl)ethanone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=CC=CC=C21)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C2=CC=CC=C21)O)C(=O)C

InChI

InChI=1S/C14H12O3/c1-8(15)12-7-13(9(2)16)14(17)11-6-4-3-5-10(11)12/h3-7,17H,1-2H3