(2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3-methoxy-4-(2-thenyloxy)benzylidene]indan-1-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC4=CC=CS4

InChI

InChI=1S/C22H18O3S/c1-24-21-12-15(8-9-20(21)25-14-18-6-4-10-26-18)11-17-13-16-5-2-3-7-19(16)22(17)23/h2-12H,13-14H2,1H3/b17-11+