1-(4-methylphenyl)-3-(1-oxidanylnaphthalen-2-yl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-(1-oxidanylnaphthalen-2-yl)propane-1,3-dione Openeye Name: 1-(1-hydroxy-2-naphthyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(1-hydroxy-2-naphthalenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(1-hydroxy-2-naphthyl)-3-(p-tolyl)propane-1,3-dione Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H16O3/c1-13-6-8-15(9-7-13)18(21)12-19(22)17-11-10-14-4-2-3-5-16(14)20(17)23/h2-11,23H,12H2,1H3