4-[(4-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[(4-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[(4-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-(4-benzoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

InChI

InChI=1S/C28H23NO3/c30-28(31)26-23-10-4-5-12-25(23)29-27-21(9-6-11-24(26)27)17-19-13-15-22(16-14-19)32-18-20-7-2-1-3-8-20/h1-5,7-8,10,12-17H,6,9,11,18H2,(H,30,31)