(E)-1-(3,4-dimethoxyphenyl)-3-[2-methoxy-5-(4-methylthiophen-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-methoxy-5-(4-methylthiophen-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-methoxy-5-(4-methyl-2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-methoxy-5-(4-methyl-2-thiophenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-methoxy-5-(4-methylthiophen-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-methoxy-5-(4-methyl-2-thienyl)phenyl]prop-2-en-1-one Formula: C23H22O4S MolecularWeight: 394.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=C(C=C2)OC)C=CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=C(C=C2)OC)/C=C/C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22O4S/c1-15-11-23(28-14-15)18-7-9-20(25-2)17(12-18)5-8-19(24)16-6-10-21(26-3)22(13-16)27-4/h5-14H,1-4H3/b8-5+