2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-2-phenyl-indane-1,3-quinone Formula: C23H18ClNO4 MolecularWeight: 407.84632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H18ClNO4/c1-28-19-13-20(29-2)18(12-17(19)24)25-23(14-8-4-3-5-9-14)21(26)15-10-6-7-11-16(15)22(23)27/h3-13,25H,1-2H3