9-(3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: 9-(3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: 9-(3-oxo-4H-quinoxalin-2-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: 9-(3-oxo-4H-quinoxalin-2-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: 9-(3-oxo-4H-quinoxalin-2-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: 9-(3-keto-4H-quinoxalin-2-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C(=O)N1)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(C=CC=C2C(=O)N1)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13N3O3/c21-16-11-5-3-4-10(15(11)23-9-8-18-16)14-17(22)20-13-7-2-1-6-12(13)19-14/h1-7H,8-9H2,(H,18,21)(H,20,22)