(E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H26O5/c1-4-30-25-7-5-6-8-26(25)31-18-21-17-19(10-16-24(21)29-3)9-15-23(27)20-11-13-22(28-2)14-12-20/h5-17H,4,18H2,1-3H3/b15-9+