2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-5,7,8-trimethyl-4H-1,4-benzoxazin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)C)NC(=O)CO2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)C)NC(=O)CO2)C

InChI

InChI=1S/C21H24N2O6/c1-10-11(2)18-17(22-15(24)9-29-18)12(3)16(10)23-21(25)13-7-8-14(26-4)20(28-6)19(13)27-5/h7-8H,9H2,1-6H3,(H,22,24)(H,23,25)