(E)-3-(3-phenoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-phenoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-phenoxyphenyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-phenoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H22O5/c1-26-22-15-13-20(23(27-2)24(22)28-3)21(25)14-12-17-8-7-11-19(16-17)29-18-9-5-4-6-10-18/h4-16H,1-3H3/b14-12+