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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H18O4S/c1-24-17-12-14(13-18(25-2)21(17)23)8-9-16(22)20-11-10-19(26-20)15-6-4-3-5-7-15/h3-13,23H,1-2H3/b9-8+