2-oxidanylidene-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)chromene-3-carboxamide Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)N1C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O5/c28-23(20-14-16-6-4-5-9-21(16)32-25(20)30)26-17-10-11-22-19(15-17)24(29)27(12-13-31-22)18-7-2-1-3-8-18/h1-11,14-15H,12-13H2,(H,26,28)