(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22O3/c1-29-26-16-12-20(17-27(26)30-19-21-7-3-2-4-8-21)11-15-25(28)24-14-13-22-9-5-6-10-23(22)18-24/h2-18H,19H2,1H3/b15-11+