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N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-9-keto-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide
Formula: C23H22ClNO6
MolecularWeight: 443.87688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NC4=CC(=C(C=C4OC)OC)Cl


Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NC4=CC(=C(C=C4OC)OC)Cl


InChI

InChI=1S/C23H22ClNO6/c1-11-19-15(6-7-16-20(19)14(26)10-23(2,3)31-16)30-21(11)22(27)25-13-8-12(24)17(28-4)9-18(13)29-5/h6-9H,10H2,1-5H3,(H,25,27)


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