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

Systemtic Name: (E)-1-(2-methoxy-4-methyl-3-oxidanyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-2-methoxy-4-methyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-2-methoxy-4-methylphenyl)-3-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-2-methoxy-4-methylphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-2-methoxy-4-methyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-12-5-8-15(19(23-4)18(12)21)16(20)9-6-14-7-10-17(22-3)13(2)11-14/h5-11,21H,1-4H3/b9-6+