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

Systemtic Name: 2-[(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(3,4-dimethoxyphenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-6-methoxy-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-6-methoxy-2-methyl-3-veratrylidene-inden-1-yl]acetic acid Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-13-17(9-14-5-8-20(26-3)21(10-14)27-4)16-7-6-15(25-2)11-19(16)18(13)12-22(23)24/h5-11H,12H2,1-4H3,(H,23,24)/b17-9-