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

Systemtic Name: (Z)-3-(2-methoxynaphthalen-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxy-1-naphthyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-methoxy-1-naphthalenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxynaphthalen-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-methoxy-1-naphthyl)-1-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=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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