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

Systemtic Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-1-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-1-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-1-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c1-22-19-14-12-16-9-5-6-10-17(16)20(19)18(21)13-11-15-7-3-2-4-8-15/h2-14H,1H3/b13-11+