(E)-3-(4-butoxy-3-methoxy-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C25H26O4/c1-4-5-14-29-24-13-7-18(15-25(24)28-3)6-12-23(26)21-9-8-20-17-22(27-2)11-10-19(20)16-21/h6-13,15-17H,4-5,14H2,1-3H3/b12-6+