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

Systemtic Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-4-[2-keto-2-(4-methoxyphenyl)ethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H26N2O6/c1-27(2)26(32)29(16-23(30)17-8-11-20(33-3)12-9-17)22-14-18(10-13-24(22)35-27)25(31)28-19-6-5-7-21(15-19)34-4/h5-15H,16H2,1-4H3,(H,28,31)