N-[(4-chlorophenyl)methyl]-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-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(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO4/c1-12-18-16(8-9-17-19(18)15(25)10-22(2,3)28-17)27-20(12)21(26)24-11-13-4-6-14(23)7-5-13/h4-9H,10-11H2,1-3H3,(H,24,26)