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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-9-keto-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(O2)C=CC4=C3C(=O)CC(O4)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(O2)C=CC4=C3C(=O)CC(O4)(C)C)C

InChI

InChI=1S/C22H20ClNO4/c1-11-5-6-13(23)9-14(11)24-21(26)20-12(2)18-16(27-20)7-8-17-19(18)15(25)10-22(3,4)28-17/h5-9H,10H2,1-4H3,(H,24,26)