2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)benzothiophen-3-one Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H18O3S/c1-3-7-14-10-13(11-16(19(14)21)23-4-2)12-18-20(22)15-8-5-6-9-17(15)24-18/h3,5-6,8-12,21H,1,4,7H2,2H3