N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)C)N(C4=O)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)C)N(C4=O)C

InChI

InChI=1S/C25H22N2O5/c1-14-8-10-20-18(12-14)27(3)25(29)17-13-16(9-11-19(17)31-20)26-24(28)23-15(2)30-21-6-4-5-7-22(21)32-23/h4-13,15,23H,1-3H3,(H,26,28)