2-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2,6-dimethyl-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2,6-dimethyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-methoxyphenyl)methylene]-2,6-dimethyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2,6-dimethyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2,6-dimethylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-2,6-dimethyl-3-p-anisylidene-inden-1-yl]acetic acid Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3/c1-13-4-9-17-18(11-15-5-7-16(24-3)8-6-15)14(2)19(12-21(22)23)20(17)10-13/h4-11H,12H2,1-3H3,(H,22,23)/b18-11-