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

Systemtic Name: 1,7,7-trimethyl-N-(4-methylphenyl)-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: 1,7,7-trimethyl-9-oxo-N-(p-tolyl)-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: 1,7,7-trimethyl-N-(4-methylphenyl)-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: 1,7,7-trimethyl-N-(4-methylphenyl)-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: 9-keto-1,7,7-trimethyl-N-(p-tolyl)-8H-furo[3,2-f]chromene-2-carboxamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-12-5-7-14(8-6-12)23-21(25)20-13(2)18-16(26-20)9-10-17-19(18)15(24)11-22(3,4)27-17/h5-10H,11H2,1-4H3,(H,23,25)