(E)-1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C19H14O2 MolecularWeight: 274.31326

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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=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H14O2/c20-18(13-10-14-6-2-1-3-7-14)17-12-11-15-8-4-5-9-16(15)19(17)21/h1-13,21H/b13-10+