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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-methoxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-methoxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-12-5-7-14(16(9-12)22-2)15(20)8-6-13-10-17(23-3)19(21)18(11-13)24-4/h5-11,21H,1-4H3/b8-6+