2,4-dimethyl-1,5-bis(oxidanylidene)-10a-triethoxyphosphaniumyl-pyrrolo[3,4-b][1,4]benzoxazepin-3-olate

Systemtic Name: 2,4-dimethyl-1,5-bis(oxidanylidene)-10a-triethoxyphosphaniumyl-pyrrolo[3,4-b][1,4]benzoxazepin-3-olate Openeye Name: 2,4-dimethyl-1,5-dioxo-10a-triethoxyphosphaniumyl-pyrrolo[3,4-b][1,4]benzoxazepin-3-olate CAS Name: 2,4-dimethyl-1,5-dioxo-10a-triethoxyphosphiniumyl-3-pyrrolo[3,4-b][1,4]benzoxazepinolate IUPAC Name: 2,4-dimethyl-1,5-dioxo-10a-triethoxyphosphaniumylpyrrolo[3,4-b][1,4]benzoxazepin-3-olate Traditional Name: 1,5-diketo-2,4-dimethyl-10a-triethoxyphosphiniumyl-pyrrolo[3,4-b][1,4]benzoxazepin-3-olate Formula: C19H25N2O7P MolecularWeight: 424.384761

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](C12C(=C(N(C1=O)C)[O-])N(C(=O)C3=CC=CC=C3O2)C)(OCC)OCC

Isomeric SMILES

CCO[P+](C12C(=C(N(C1=O)C)[O-])N(C(=O)C3=CC=CC=C3O2)C)(OCC)OCC

InChI

InChI=1S/C19H25N2O7P/c1-6-25-29(26-7-2,27-8-3)19-15(17(23)21(5)18(19)24)20(4)16(22)13-11-9-10-12-14(13)28-19/h9-12H,6-8H2,1-5H3