(3Z)-3-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5-phenyl-thiophen-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5-phenyl-thiophen-2-one Openeye Name: (3Z)-3-[(2-hydroxy-3-methoxy-phenyl)methylene]-5-phenyl-thiophen-2-one CAS Name: (3Z)-3-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-phenyl-2-thiophenone IUPAC Name: (3Z)-3-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-phenylthiophen-2-one Traditional Name: (3Z)-3-(2-hydroxy-3-methoxy-benzylidene)-5-phenyl-thiophen-2-one Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C=C(SC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C=C(SC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3S/c1-21-15-9-5-8-13(17(15)19)10-14-11-16(22-18(14)20)12-6-3-2-4-7-12/h2-11,19H,1H3/b14-10-