3-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-methyl-1-methylol-butyl)-2-phenyl-chromene-8-carboxamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(CO)NC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-4-14(2)19(13-25)24-23(27)18-12-8-11-17-20(26)15(3)21(28-22(17)18)16-9-6-5-7-10-16/h5-12,14,19,25H,4,13H2,1-3H3,(H,24,27)