(E)-1-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-methyl-5-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-methyl-5-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-5-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=CC(=CC(=C2)OC)OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-12-7-13(8-18(21)19(12)24-4)5-6-17(20)14-9-15(22-2)11-16(10-14)23-3/h5-11,21H,1-4H3/b6-5+