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

Systemtic Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-phenylmethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-benzyloxyphenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-phenylmethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-methoxy-2-methyl-3-[(4-phenylmethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(4-benzoxybenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetic acid Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C27H24O4/c1-18-24(23-13-12-22(30-2)15-26(23)25(18)16-27(28)29)14-19-8-10-21(11-9-19)31-17-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,28,29)/b24-14-