3-(3,4-dimethoxyphenyl)-1-(2-methylphenyl)-3-oxidanyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C=C(C2=CC(=C(C=C2)OC)OC)O

InChI

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