(3S)-2,4-bis(oxidanylidene)-1-prop-2-enyl-quinoline-3-carboxylate

Systemtic Name: (3S)-2,4-bis(oxidanylidene)-1-prop-2-enyl-quinoline-3-carboxylate Openeye Name: (3S)-1-allyl-2,4-dioxo-quinoline-3-carboxylate CAS Name: (3S)-2,4-dioxo-1-prop-2-enyl-3-quinolinecarboxylate IUPAC Name: (3S)-2,4-dioxo-1-prop-2-enylquinoline-3-carboxylate Traditional Name: (3S)-1-allyl-2,4-diketo-quinoline-3-carboxylate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)[C@@H](C1=O)C(=O)[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/h2-6,10H,1,7H2,(H,17,18)/p-1/t10-/m0/s1