3-methyl-N-(3-methylbutan-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(3-methylbutan-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(3-methylbutan-2-yl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C(C)C)C3=CC=CC=C3

InChI

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