(E)-1-[4,6-dimethoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4,6-dimethoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=CC=C2)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)OC)OC)C

InChI

InChI=1S/C22H24O4/c1-15(2)10-12-17-19(25-3)14-20(26-4)21(22(17)24)18(23)13-11-16-8-6-5-7-9-16/h5-11,13-14,24H,12H2,1-4H3/b13-11+