(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H22O3/c1-3-14-26-21-10-4-17(5-11-21)6-13-23(24)20-8-7-19-16-22(25-2)12-9-18(19)15-20/h4-13,15-16H,3,14H2,1-2H3/b13-6+