2-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-dimethylaminophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-methoxy-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-[4-(dimethylamino)benzylidene]-6-methoxy-2-methyl-inden-1-yl]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C22H23NO3/c1-14-19(11-15-5-7-16(8-6-15)23(2)3)18-10-9-17(26-4)12-21(18)20(14)13-22(24)25/h5-12H,13H2,1-4H3,(H,24,25)/b19-11-