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N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N,3-dimethyl-N-[4-(methylcarbamoyl)benzyl]-2-phenyl-chromene-8-carboxamide
Formula: C27H24N2O4
MolecularWeight: 440.49046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C4=CC=CC=C4


InChI

InChI=1S/C27H24N2O4/c1-17-23(30)21-10-7-11-22(25(21)33-24(17)19-8-5-4-6-9-19)27(32)29(3)16-18-12-14-20(15-13-18)26(31)28-2/h4-15H,16H2,1-3H3,(H,28,31)


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