(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z)-2-[(3-methyl-2-thienyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z)-2-[(3-methyl-2-thiophenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z)-2-[(3-methyl-2-thienyl)methylene]-3-phenyl-indan-1-one Formula: C21H16OS MolecularWeight: 316.41614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16OS/c1-14-11-12-23-19(14)13-18-20(15-7-3-2-4-8-15)16-9-5-6-10-17(16)21(18)22/h2-13,20H,1H3/b18-13-