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

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18O2/c1-26-23-12-11-20-15-22(10-9-21(20)16-23)24(25)13-7-17-6-8-18-4-2-3-5-19(18)14-17/h2-16H,1H3/b13-7+