N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H15ClN2O6 MolecularWeight: 462.8387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H15ClN2O6/c1-31-20-4-2-3-12-9-16(24(30)33-21(12)20)23(29)26-14-6-8-18-15(11-14)22(28)27-17-10-13(25)5-7-19(17)32-18/h2-11H,1H3,(H,26,29)(H,27,28)