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

Systemtic Name: (2Z)-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[3-(4-nitrobenzyl)oxybenzylidene]benzothiophen-3-one Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])/S2

InChI

InChI=1S/C22H15NO4S/c24-22-19-6-1-2-7-20(19)28-21(22)13-16-4-3-5-18(12-16)27-14-15-8-10-17(11-9-15)23(25)26/h1-13H,14H2/b21-13-