2-[(3E)-6-methoxy-2-methyl-3-[(2,4,5-trimethoxyphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,4,5-trimethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,4,5-trimethoxyphenyl)methylene]inden-1-yl]acetic acid CAS Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,4,5-trimethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3E)-6-methoxy-2-methyl-3-[(2,4,5-trimethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3E)-6-methoxy-2-methyl-3-(2,4,5-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=CC(=C(C=C3OC)OC)OC)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC(=C(C=C3OC)OC)OC)C=CC(=C2)OC)CC(=O)O

InChI

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