(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-[4-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-[4-(2-thienyl)phenyl]prop-2-en-1-one Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CS3)O

InChI

InChI=1S/C20H16O3S/c1-23-19-11-5-14(13-18(19)22)4-10-17(21)15-6-8-16(9-7-15)20-3-2-12-24-20/h2-13,22H,1H3/b10-4+