2-[4-[bis(oxidanyl)methylidene]-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[4-[bis(oxidanyl)methylidene]-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[4-(dihydroxymethylene)-1H-quinolin-2-yl]-1,4-benzoquinone CAS Name: 2-[4-(dihydroxymethylidene)-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[4-(dihydroxymethylidene)-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(dihydroxymethylene)-1H-quinolin-2-yl]-p-benzoquinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O)O)C=C(N2)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O)O)C=C(N2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C16H11NO4/c18-9-5-6-15(19)12(7-9)14-8-11(16(20)21)10-3-1-2-4-13(10)17-14/h1-8,17,20-21H