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

Systemtic Name: 4-[(2-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[(2-benzyloxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[(2-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[(2-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-(2-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=CC=C2OCC3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

Isomeric SMILES

C1CC(=CC2=CC=CC=C2OCC3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

InChI

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