1-[3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-naphthalen-2-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-naphthalen-2-yl]ethanone Openeye Name: 1-[3-acetyl-4-hydroxy-1-(p-tolyl)-2-naphthyl]ethanone CAS Name: 1-[3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-naphthalenyl]ethanone IUPAC Name: 1-[3-acetyl-4-hydroxy-1-(4-methylphenyl)naphthalen-2-yl]ethanone Traditional Name: 1-[3-acetyl-4-hydroxy-1-(p-tolyl)-2-naphthyl]ethanone Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)O)C(=O)C)C(=O)C

InChI

InChI=1S/C21H18O3/c1-12-8-10-15(11-9-12)20-16-6-4-5-7-17(16)21(24)19(14(3)23)18(20)13(2)22/h4-11,24H,1-3H3