(E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=C(C=C(C=C2OCC=C)OCC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2OCC=C)OCC=C)OC

InChI

InChI=1S/C23H24O5/c1-5-12-27-19-15-21(26-4)23(22(16-19)28-13-6-2)20(24)11-10-17-8-7-9-18(14-17)25-3/h5-11,14-16H,1-2,12-13H2,3-4H3/b11-10+