N-(2,6-dimethylphenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-9-keto-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-12-7-6-8-13(2)20(12)24-22(26)21-14(3)18-16(27-21)9-10-17-19(18)15(25)11-23(4,5)28-17/h6-10H,11H2,1-5H3,(H,24,26)