N-(2,6-dimethylphenyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-keto-4-[2-keto-2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C28H28N2O5/c1-17-7-6-8-18(2)25(17)29-26(32)20-11-14-24-22(15-20)30(27(33)28(3,4)35-24)16-23(31)19-9-12-21(34-5)13-10-19/h6-15H,16H2,1-5H3,(H,29,32)