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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H24O5/c1-27-20-10-12-21(13-11-20)30-17-19-16-18(9-15-24(19)28-2)8-14-23(26)22-6-4-5-7-25(22)29-3/h4-16H,17H2,1-3H3/b14-8+