3-[(4-chlorophenyl)-[(4-methylphenyl)amino]methyl]chromene-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)-[(4-methylphenyl)amino]methyl]chromene-2,4-dione Openeye Name: 3-[(4-chlorophenyl)-(4-methylanilino)methyl]chromane-2,4-dione CAS Name: 3-[(4-chlorophenyl)-(4-methylanilino)methyl]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)-(4-methylanilino)methyl]chromene-2,4-dione Traditional Name: 3-[(4-chlorophenyl)-(p-toluidino)methyl]chroman-2,4-quinone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2C(=O)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2C(=O)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c1-14-6-12-17(13-7-14)25-21(15-8-10-16(24)11-9-15)20-22(26)18-4-2-3-5-19(18)28-23(20)27/h2-13,20-21,25H,1H3