(E)-1-(4-ethoxy-2-methyl-6-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxy-2-methyl-6-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxy-2-hydroxy-6-methyl-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxy-2-hydroxy-6-methylphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxy-2-hydroxy-6-methylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethoxy-2-hydroxy-6-methyl-phenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)C(=O)C=CC2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)C(=O)/C=C/C2=CC=C(C=C2)C)O

InChI

InChI=1S/C19H20O3/c1-4-22-16-11-14(3)19(18(21)12-16)17(20)10-9-15-7-5-13(2)6-8-15/h5-12,21H,4H2,1-3H3/b10-9+