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

Systemtic Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]benzothiophen-3-one Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO5S/c1-2-29-21-13-17(14-23-24(26)19-5-3-4-6-22(19)31-23)9-12-20(21)30-15-16-7-10-18(11-8-16)25(27)28/h3-14H,2,15H2,1H3