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

Systemtic Name: (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-methoxy-1-naphthyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(2-methoxy-1-naphthalenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[(2-methoxy-1-naphthyl)methylene]benzothiophen-3-one Formula: C20H14O2S MolecularWeight: 318.38896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H14O2S/c1-22-17-11-10-13-6-2-3-7-14(13)16(17)12-19-20(21)15-8-4-5-9-18(15)23-19/h2-12H,1H3/b19-12-