3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C28H34N2O4/c1-27(2)16-20(17-28(3,4)30-27)29-25(31)12-11-19-13-22-21(18-9-7-6-8-10-18)14-26(32)34-24(22)15-23(19)33-5/h6-10,13-15,20,30H,11-12,16-17H2,1-5H3,(H,29,31)