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

Systemtic Name: 4-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-2-carboxamide Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H14N2O5/c26-17-12-21(30-18-7-3-1-5-14(17)18)23(28)24-13-9-10-19-15(11-13)22(27)25-16-6-2-4-8-20(16)29-19/h1-12H,(H,24,28)(H,25,27)