2-[(2,5-dimethylphenyl)methylidene]-3H-inden-1-one

Systemtic Name: 2-[(2,5-dimethylphenyl)methylidene]-3H-inden-1-one Openeye Name: 2-[(2,5-dimethylphenyl)methylene]indan-1-one CAS Name: 2-[(2,5-dimethylphenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(2,5-dimethylphenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(2,5-dimethylbenzylidene)indan-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=C2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O/c1-12-7-8-13(2)15(9-12)11-16-10-14-5-3-4-6-17(14)18(16)19/h3-9,11H,10H2,1-2H3