3-(3,4,5-trimethoxyphenyl)-N-(5,7,8-trimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-(3,4,5-trimethoxyphenyl)-N-(5,7,8-trimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(3,4,5-trimethoxyphenyl)-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(3,4,5-trimethoxyphenyl)-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-5,7,8-trimethyl-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C)NC(=O)CO2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C)NC(=O)CO2)C

InChI

InChI=1S/C23H28N2O6/c1-12-13(2)22-21(25-19(27)11-31-22)14(3)20(12)24-18(26)8-7-15-9-16(28-4)23(30-6)17(10-15)29-5/h9-10H,7-8,11H2,1-6H3,(H,24,26)(H,25,27)