4-oxidanylidene-1-prop-2-enyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid Openeye Name: 1-allyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid CAS Name: 4-oxo-1-prop-2-enyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid IUPAC Name: 4-oxo-1-prop-2-enyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid Traditional Name: 1-allyl-4-keto-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)O)OCO3

Isomeric SMILES

C=CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)O)OCO3

InChI

InChI=1S/C13H10N2O5/c1-2-3-15-8-5-10-9(19-6-20-10)4-7(8)12(16)11(14-15)13(17)18/h2,4-5H,1,3,6H2,(H,17,18)