N-tert-butyl-2-oxidanyl-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)ethanamide

Systemtic Name: N-tert-butyl-2-oxidanyl-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)ethanamide Openeye Name: N-tert-butyl-2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetamide CAS Name: N-tert-butyl-2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)acetamide IUPAC Name: N-tert-butyl-2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetamide Traditional Name: N-tert-butyl-2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1C2=CC(=C(C(=C2C3=CC=CC=C3O1)OC)OC)OC)O

Isomeric SMILES

CC(C)(C)NC(=O)C(C1C2=CC(=C(C(=C2C3=CC=CC=C3O1)OC)OC)OC)O

InChI

InChI=1S/C22H27NO6/c1-22(2,3)23-21(25)17(24)18-13-11-15(26-4)19(27-5)20(28-6)16(13)12-9-7-8-10-14(12)29-18/h7-11,17-18,24H,1-6H3,(H,23,25)