3-[bis(oxidanyl)methylidene]-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-3-(dihydroxymethylene)quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-3-(dihydroxymethylene)quinoline-2,4-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C(O)O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C(O)O)C1=O

InChI

InChI=1S/C13H11NO4/c1-2-7-14-9-6-4-3-5-8(9)11(15)10(12(14)16)13(17)18/h2-6,17-18H,1,7H2