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

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide Formula: C20H14N2O5 MolecularWeight: 362.33556

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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)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=COC(=O)C=C4)C(=O)N2

InChI

InChI=1S/C20H14N2O5/c1-11-2-5-17-15(8-11)22-20(25)14-9-13(4-6-16(14)27-17)21-19(24)12-3-7-18(23)26-10-12/h2-10H,1H3,(H,21,24)(H,22,25)