(2Z)-2-[(3-methoxy-5-methyl-phenyl)methylidene]-7-methyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3-methoxy-5-methyl-phenyl)methylidene]-7-methyl-3H-inden-1-one Openeye Name: (2Z)-2-[(3-methoxy-5-methyl-phenyl)methylene]-7-methyl-indan-1-one CAS Name: (2Z)-2-[(3-methoxy-5-methylphenyl)methylidene]-7-methyl-3H-inden-1-one IUPAC Name: (2Z)-2-[(3-methoxy-5-methylphenyl)methylidene]-7-methyl-3H-inden-1-one Traditional Name: (2Z)-2-(3-methoxy-5-methyl-benzylidene)-7-methyl-indan-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=CC3=CC(=CC(=C3)OC)C)C2

Isomeric SMILES

CC1=CC=CC2=C1C(=O)/C(=C\C3=CC(=CC(=C3)OC)C)/C2

InChI

InChI=1S/C19H18O2/c1-12-7-14(10-17(8-12)21-3)9-16-11-15-6-4-5-13(2)18(15)19(16)20/h4-10H,11H2,1-3H3/b16-9-