N-[7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepin-3-yl]ethanamide

Systemtic Name: N-[7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepin-3-yl]ethanamide Openeye Name: N-(7,9-dihydroxy-6-oxo-5H-benzo[b][1]benzoxepin-3-yl)acetamide CAS Name: N-(7,9-dihydroxy-6-oxo-5H-benzo[b][1]benzoxepin-3-yl)acetamide IUPAC Name: N-(7,9-dihydroxy-6-oxo-5H-benzo[b][1]benzoxepin-3-yl)acetamide Traditional Name: N-(7,9-dihydroxy-6-keto-5H-benzo[b][1]benzoxepin-3-yl)acetamide Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3=CC(=CC(=C3C(=O)C2)O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3=CC(=CC(=C3C(=O)C2)O)O

InChI

InChI=1S/C16H13NO5/c1-8(18)17-10-2-3-14-9(4-10)5-12(20)16-13(21)6-11(19)7-15(16)22-14/h2-4,6-7,19,21H,5H2,1H3,(H,17,18)