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

Systemtic Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: N-(2,4-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=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)C=CC4=C3C(=O)CC(O4)(C)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)C

InChI

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