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

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

Isomeric SMILES

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

InChI

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