2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

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