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

Systemtic Name: 4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-(3-benzoxy-4-methoxy-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO4/c1-33-25-15-14-20(17-26(25)34-18-19-8-3-2-4-9-19)16-21-10-7-12-23-27(29(31)32)22-11-5-6-13-24(22)30-28(21)23/h2-6,8-9,11,13-17H,7,10,12,18H2,1H3,(H,31,32)