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

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H22O3/c1-3-14-26-23-15-17(9-13-22(23)25-2)8-12-21(24)20-11-10-18-6-4-5-7-19(18)16-20/h4-13,15-16H,3,14H2,1-2H3/b12-8+