N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CN1C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(C1=O)(C)C

InChI

InChI=1S/C26H28N2O6/c1-15(2)13-28-19-12-17(9-10-20(19)33-14-26(3,4)25(28)31)27-23(29)18-11-16-7-6-8-21(32-5)22(16)34-24(18)30/h6-12,15H,13-14H2,1-5H3,(H,27,29)