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

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

Systemtic Name:N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide
Formula: C27H23F2NO5
MolecularWeight: 479.472026
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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)OC(F)F)OC)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C27H23F2NO5/c1-16-23(31)19-10-7-11-20(25(19)35-24(16)18-8-5-4-6-9-18)26(32)30(2)15-17-12-13-21(34-27(28)29)22(14-17)33-3/h4-14,27H,15H2,1-3H3


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