phenyl 1,3,6,8-tetramethylacridine-9-carboxylate

Systemtic Name: phenyl 1,3,6,8-tetramethylacridine-9-carboxylate Openeye Name: phenyl 1,3,6,8-tetramethylacridine-9-carboxylate CAS Name: 1,3,6,8-tetramethyl-9-acridinecarboxylic acid phenyl ester IUPAC Name: phenyl 1,3,6,8-tetramethylacridine-9-carboxylate Traditional Name: 1,3,6,8-tetramethylacridine-9-carboxylic acid phenyl ester Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C3C=C(C=C(C3=C2C(=O)OC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C3C=C(C=C(C3=C2C(=O)OC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C24H21NO2/c1-14-10-16(3)21-19(12-14)25-20-13-15(2)11-17(4)22(20)23(21)24(26)27-18-8-6-5-7-9-18/h5-13H,1-4H3