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

Systemtic Name: 2-[(2-oxidanylnaphthalen-1-yl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(2-hydroxy-1-naphthyl)methylene]benzothiophen-3-one CAS Name: 2-[(2-hydroxy-1-naphthalenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(2-hydroxy-1-naphthyl)methylene]benzothiophen-3-one Formula: C19H12O2S MolecularWeight: 304.36238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12O2S/c20-16-10-9-12-5-1-2-6-13(12)15(16)11-18-19(21)14-7-3-4-8-17(14)22-18/h1-11,20H