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

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C27H26O4/c1-4-9-21-10-5-7-12-26(21)31-19-22-18-20(15-17-25(22)29-2)14-16-24(28)23-11-6-8-13-27(23)30-3/h4-8,10-18H,1,9,19H2,2-3H3/b16-14+