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2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-chromen-5-one

2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-chromen-5-one

Systemtic Name:2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-chromen-5-one
Openeye Name:2-amino-4-(2-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-chromen-5-one
CAS Name:2-amino-4-(2-chlorophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-1-benzopyran-5-one
IUPAC Name:2-amino-4-(2-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-chromen-5-one
Traditional Name:2-amino-4-(2-chlorophenyl)-7,7-dimethyl-3-p-toluoyl-6,8-dihydro-4H-chromen-5-one
Formula: C25H24ClNO3
MolecularWeight: 421.91596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C2C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C)N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C2C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C)N


InChI

InChI=1S/C25H24ClNO3/c1-14-8-10-15(11-9-14)23(29)22-20(16-6-4-5-7-17(16)26)21-18(28)12-25(2,3)13-19(21)30-24(22)27/h4-11,20H,12-13,27H2,1-3H3


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