(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-hydroxy-4-methoxy-benzylidene)-7-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=CC4=CC(=C(C=C4)OC)O)CCC3)N=C2C=C1)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(/C(=C/C4=CC(=C(C=C4)OC)O)/CCC3)N=C2C=C1)C(=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-13-6-8-18-17(10-13)21(23(26)27)16-5-3-4-15(22(16)24-18)11-14-7-9-20(28-2)19(25)12-14/h6-12,25H,3-5H2,1-2H3,(H,26,27)/p-1/b15-11+