3-methyl-4-oxidanylidene-N-pentyl-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-pentyl-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-pentyl-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-pentyl-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-pentyl-2-phenylchromene-8-carboxamide Traditional Name: N-amyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-4-8-14-23-22(25)18-13-9-12-17-19(24)15(2)20(26-21(17)18)16-10-6-5-7-11-16/h5-7,9-13H,3-4,8,14H2,1-2H3,(H,23,25)