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

Systemtic Name: N-(2-methoxyphenyl)-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide Traditional Name: 9-keto-N-(2-methoxyphenyl)-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide Formula: C22H21NO5 MolecularWeight: 379.40584

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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=CC=C4OC

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H21NO5/c1-12-18-16(9-10-17-19(18)14(24)11-22(2,3)28-17)27-20(12)21(25)23-13-7-5-6-8-15(13)26-4/h5-10H,11H2,1-4H3,(H,23,25)