2-[(3Z)-2,6-dimethyl-3-(phenylmethylidene)inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-2,6-dimethyl-3-(phenylmethylidene)inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-benzylidene-2,6-dimethyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-2,6-dimethyl-3-(phenylmethylene)-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-benzylidene-2,6-dimethylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-benzal-2,6-dimethyl-inden-1-yl]acetic acid Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC=CC=C3)C(=C2CC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3)/C(=C2CC(=O)O)C

InChI

InChI=1S/C20H18O2/c1-13-8-9-16-17(11-15-6-4-3-5-7-15)14(2)18(12-20(21)22)19(16)10-13/h3-11H,12H2,1-2H3,(H,21,22)/b17-11-