(E)-3-(3,4-dimethoxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C18H18O4/c1-12-10-14(6-8-15(12)19)16(20)7-4-13-5-9-17(21-2)18(11-13)22-3/h4-11,19H,1-3H3/b7-4+