2-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanoic acid

Systemtic Name: 2-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanoic acid Openeye Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanoic acid CAS Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanoic acid IUPAC Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanoic acid Traditional Name: 2-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)propionic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O)C(=O)O

InChI

InChI=1S/C16H13NO4/c1-9(16(19)20)10-6-7-13-11(8-10)15(18)17-12-4-2-3-5-14(12)21-13/h2-9H,1H3,(H,17,18)(H,19,20)