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

Systemtic Name: N-(4-ethanoylphenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(4-acetylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-9-keto-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H21NO5/c1-12-19-17(9-10-18-20(19)16(26)11-23(3,4)29-18)28-21(12)22(27)24-15-7-5-14(6-8-15)13(2)25/h5-10H,11H2,1-4H3,(H,24,27)