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

Systemtic Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-methoxy-2-methyl-3-(p-tolylmethylene)inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-methylphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-6-methoxy-2-methyl-3-(4-methylbenzylidene)inden-1-yl]acetic acid Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

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