4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-(5-bromo-2-methoxy-benzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=C(C=CC(=C2)Br)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

CC1CC(=CC2=C(C=CC(=C2)Br)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C23H20BrNO3/c1-13-9-15(11-14-12-16(24)7-8-20(14)28-2)22-18(10-13)21(23(26)27)17-5-3-4-6-19(17)25-22/h3-8,11-13H,9-10H2,1-2H3,(H,26,27)