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

Systemtic Name: (4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(3-hydroxy-4-methoxy-benzylidene)-7-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

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)/b15-11+