N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)N(C1=O)CC=C)C

InChI

InChI=1S/C24H28N2O6/c1-7-12-26-17-10-8-15(13-19(17)32-14-24(2,3)23(26)28)25-22(27)16-9-11-18(29-4)21(31-6)20(16)30-5/h7-11,13H,1,12,14H2,2-6H3,(H,25,27)