(E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H24O5/c1-27-22-13-10-18(15-24(22)28-2)9-12-21(26)20-11-14-23(25(16-20)29-3)30-17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3/b12-9+