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

Systemtic Name: (2E)-5,6-dimethyl-2-[(2-methyl-5-thiophen-2-yl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-5,6-dimethyl-2-[[2-methyl-5-(2-thienyl)phenyl]methylene]indan-1-one CAS Name: (2E)-5,6-dimethyl-2-[(2-methyl-5-thiophen-2-ylphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-5,6-dimethyl-2-[(2-methyl-5-thiophen-2-ylphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-5,6-dimethyl-2-[2-methyl-5-(2-thienyl)benzylidene]indan-1-one Formula: C23H20OS MolecularWeight: 344.4693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CS2)C=C3CC4=CC(=C(C=C4C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CS2)/C=C/3\CC4=CC(=C(C=C4C3=O)C)C

InChI

InChI=1S/C23H20OS/c1-14-6-7-17(22-5-4-8-25-22)11-18(14)12-20-13-19-9-15(2)16(3)10-21(19)23(20)24/h4-12H,13H2,1-3H3/b20-12+