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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-5-13-27-19-15-21(26-4)23(22(16-19)28-14-6-2)20(24)12-9-17-7-10-18(25-3)11-8-17/h5-12,15-16H,1-2,13-14H2,3-4H3/b12-9+