2-[[4-[(2,5-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[4-[(2,5-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[4-[(2,5-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[4-[(2,5-dimethoxyphenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[4-[(2,5-dimethoxyphenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[4-(2,5-dimethoxybenzyl)oxy-3-ethoxy-benzylidene]benzothiophen-3-one Formula: C26H24O5S MolecularWeight: 448.53076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H24O5S/c1-4-30-23-13-17(14-25-26(27)20-7-5-6-8-24(20)32-25)9-11-22(23)31-16-18-15-19(28-2)10-12-21(18)29-3/h5-15H,4,16H2,1-3H3