(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O)OC

InChI

InChI=1S/C19H20O5/c1-12-9-13(6-8-17(12)23-3)5-7-15(20)19-16(21)10-14(22-2)11-18(19)24-4/h5-11,21H,1-4H3/b7-5+