2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)iminoindene-1,3-dione

Systemtic Name: 2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)iminoindene-1,3-dione Openeye Name: 2-(1-hydroxy-3-oxo-inden-2-yl)iminoindane-1,3-dione CAS Name: 2-[(1-hydroxy-3-oxo-2-indenyl)imino]indene-1,3-dione IUPAC Name: 2-(1-hydroxy-3-oxoinden-2-yl)iminoindene-1,3-dione Traditional Name: 2-(1-hydroxy-3-keto-inden-2-yl)iminoindane-1,3-quinone Formula: C18H9NO4 MolecularWeight: 303.26836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)N=C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)N=C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H9NO4/c20-15-9-5-1-2-6-10(9)16(21)13(15)19-14-17(22)11-7-3-4-8-12(11)18(14)23/h1-8,20H