1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(1-hydroxy-2-naphthyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1-hydroxy-2-naphthalenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(1-hydroxy-2-naphthyl)-3-phenyl-prop-2-yn-1-one Formula: C19H12O2 MolecularWeight: 272.29738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12O2/c20-18(13-10-14-6-2-1-3-7-14)17-12-11-15-8-4-5-9-16(15)19(17)21/h1-9,11-12,21H