methyl 2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]benzoate

Systemtic Name: methyl 2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]benzoate Openeye Name: methyl 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]benzoate CAS Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]benzoate Traditional Name: 2-[[(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]benzoic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H14N2O5/c1-25-18(24)11-7-3-5-9-13(11)20-17(23)14-15(21)10-6-2-4-8-12(10)19-16(14)22/h2-9,20,23H,1H3,(H,19,22)