(2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-ethoxy-1-naphthyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(2-ethoxy-1-naphthalenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[(2-ethoxy-1-naphthyl)methylene]benzothiophen-3-one Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C21H16O2S/c1-2-23-18-12-11-14-7-3-4-8-15(14)17(18)13-20-21(22)16-9-5-6-10-19(16)24-20/h3-13H,2H2,1H3/b20-13-