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

Systemtic Name: 2-oxidanylidene-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)chromene-3-carboxamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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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)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)N1

InChI

InChI=1S/C19H14N2O5/c22-17-13-10-12(5-6-16(13)25-8-7-20-17)21-18(23)14-9-11-3-1-2-4-15(11)26-19(14)24/h1-6,9-10H,7-8H2,(H,20,22)(H,21,23)