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

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=COC(=O)C=C4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=COC(=O)C=C4)C(=O)N2C

InChI

InChI=1S/C21H16N2O5/c1-12-3-6-18-16(9-12)23(2)21(26)15-10-14(5-7-17(15)28-18)22-20(25)13-4-8-19(24)27-11-13/h3-11H,1-2H3,(H,22,25)