(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-ethoxy-3-methoxy-benzylidene)benzothiophen-3-one Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H16O3S/c1-3-21-14-9-8-12(10-15(14)20-2)11-17-18(19)13-6-4-5-7-16(13)22-17/h4-11H,3H2,1-2H3/b17-11-