(E)-9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)non-2-en-1-one

Systemtic Name: (E)-9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)non-2-en-1-one Openeye Name: (E)-9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)non-2-en-1-one CAS Name: (E)-9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-nonen-1-one IUPAC Name: (E)-9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)non-2-en-1-one Traditional Name: (E)-9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)non-2-en-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCCCC=CC(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCCC/C=C/C(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C23H28O4/c1-26-22-16-11-18(17-23(22)27-2)9-7-5-3-4-6-8-10-21(25)19-12-14-20(24)15-13-19/h8,10-17,24H,3-7,9H2,1-2H3/b10-8+