5-oxidanyl-4-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-4-yl)-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-4-yl)-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(11-keto-6H-benzo[c][1]benzoxepin-4-yl)-2-pyrroline-2,3-quinone Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C(=CC=C3)C4=C(NC(=O)C4=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C(=CC=C3)C4=C(NC(=O)C4=O)O

InChI

InChI=1S/C18H11NO5/c20-14-10-5-2-1-4-9(10)8-24-16-11(6-3-7-12(14)16)13-15(21)18(23)19-17(13)22/h1-7H,8H2,(H2,19,21,22,23)