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

Systemtic Name: (E)-3-(2-oxidanylnaphthalen-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)-1-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(=O)C=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC3=CC=CC=C32)O

InChI

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