(2E)-5,6-dimethoxy-2-[(2-methoxy-5-thiophen-2-yl-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-5,6-dimethoxy-2-[(2-methoxy-5-thiophen-2-yl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-5,6-dimethoxy-2-[[2-methoxy-5-(2-thienyl)phenyl]methylene]indan-1-one CAS Name: (2E)-5,6-dimethoxy-2-[(2-methoxy-5-thiophen-2-ylphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-5,6-dimethoxy-2-[(2-methoxy-5-thiophen-2-ylphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-5,6-dimethoxy-2-[2-methoxy-5-(2-thienyl)benzylidene]indan-1-one Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=C3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/3\CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C23H20O4S/c1-25-19-7-6-14(22-5-4-8-28-22)9-16(19)11-17-10-15-12-20(26-2)21(27-3)13-18(15)23(17)24/h4-9,11-13H,10H2,1-3H3/b17-11+