N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-chromene-3-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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