(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-hydroxy-4-methoxy-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C22H18NO4- MolecularWeight: 360.38262

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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-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])O

InChI

InChI=1S/C22H19NO4/c1-27-19-10-9-13(12-18(19)24)11-14-5-4-7-16-20(22(25)26)15-6-2-3-8-17(15)23-21(14)16/h2-3,6,8-12,24H,4-5,7H2,1H3,(H,25,26)/p-1/b14-11+