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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-9-keto-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H20ClNO5/c1-11-18-16(7-8-17-19(18)14(25)10-22(2,3)29-17)28-20(11)21(26)24-13-9-12(23)5-6-15(13)27-4/h5-9H,10H2,1-4H3,(H,24,26)