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

Systemtic Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-bromophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-6-methoxy-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(4-bromobenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetic acid Formula: C20H17BrO3 MolecularWeight: 385.25118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrO3/c1-12-17(9-13-3-5-14(21)6-4-13)16-8-7-15(24-2)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-