[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C31H24ClNO4 MolecularWeight: 509.97956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C4=C5CCCCC5=NC6=CC=CC=C64)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C4=C5CCCCC5=NC6=CC=CC=C64)C

InChI

InChI=1S/C31H24ClNO4/c1-17-15-22-26(16-18(17)2)36-29(19-9-3-6-12-23(19)32)30(28(22)34)37-31(35)27-20-10-4-7-13-24(20)33-25-14-8-5-11-21(25)27/h3-4,6-7,9-10,12-13,15-16H,5,8,11,14H2,1-2H3