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

Systemtic Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,3,4-trimethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,3,4-trimethoxyphenyl)methylene]inden-1-yl]acetic acid CAS Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,3,4-trimethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,3,4-trimethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3E)-6-methoxy-2-methyl-3-(2,3,4-trimethoxybenzylidene)inden-1-yl]acetic acid Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-13-17(10-14-6-9-20(27-3)23(29-5)22(14)28-4)16-8-7-15(26-2)11-19(16)18(13)12-21(24)25/h6-11H,12H2,1-5H3,(H,24,25)/b17-10+