(E)-1-(6-methoxynaphthalen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c1-22-19-11-10-16-13-18(9-8-17(16)14-19)20(21)12-7-15-5-3-2-4-6-15/h2-14H,1H3/b12-7+