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

Systemtic Name: 2-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanoic acid Openeye Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetic acid CAS Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetic acid IUPAC Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetic acid Traditional Name: 2-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)acetic acid Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)CC(=O)O

InChI

InChI=1S/C15H11NO4/c17-14(18)8-9-5-6-12-10(7-9)15(19)16-11-3-1-2-4-13(11)20-12/h1-7H,8H2,(H,16,19)(H,17,18)