8-bromanyl-2,2-dimethyl-4-(4-methylphenyl)-N-(3,4,5-trimethylphenyl)chromene-6-carboxamide

Systemtic Name: 8-bromanyl-2,2-dimethyl-4-(4-methylphenyl)-N-(3,4,5-trimethylphenyl)chromene-6-carboxamide Openeye Name: 8-bromo-2,2-dimethyl-4-(p-tolyl)-N-(3,4,5-trimethylphenyl)chromene-6-carboxamide CAS Name: 8-bromo-2,2-dimethyl-4-(4-methylphenyl)-N-(3,4,5-trimethylphenyl)-1-benzopyran-6-carboxamide IUPAC Name: 8-bromo-2,2-dimethyl-4-(4-methylphenyl)-N-(3,4,5-trimethylphenyl)chromene-6-carboxamide Traditional Name: 8-bromo-2,2-dimethyl-4-(p-tolyl)-N-(3,4,5-trimethylphenyl)chromene-6-carboxamide Formula: C28H28BrNO2 MolecularWeight: 490.43142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(OC3=C(C=C(C=C23)C(=O)NC4=CC(=C(C(=C4)C)C)C)Br)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(OC3=C(C=C(C=C23)C(=O)NC4=CC(=C(C(=C4)C)C)C)Br)(C)C

InChI

InChI=1S/C28H28BrNO2/c1-16-7-9-20(10-8-16)24-15-28(5,6)32-26-23(24)13-21(14-25(26)29)27(31)30-22-11-17(2)19(4)18(3)12-22/h7-15H,1-6H3,(H,30,31)