(2E)-2-[(3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[(3,5-dimethylphenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[(3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-(3,5-dimethylbenzylidene)-5,6-dimethoxy-indan-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC)C

InChI

InChI=1S/C20H20O3/c1-12-5-13(2)7-14(6-12)8-16-9-15-10-18(22-3)19(23-4)11-17(15)20(16)21/h5-8,10-11H,9H2,1-4H3/b16-8+