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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-chromene-3-carboxamide Formula: C24H16N2O6 MolecularWeight: 428.39364

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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=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H16N2O6/c1-30-20-8-4-5-13-11-16(24(29)32-21(13)20)23(28)25-14-9-10-18-15(12-14)22(27)26-17-6-2-3-7-19(17)31-18/h2-12H,1H3,(H,25,28)(H,26,27)