1-(1H-indol-3-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-(1H-indol-3-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(1H-indol-3-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(1H-indol-3-yl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(1H-indol-3-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(1H-indol-3-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CNC2=CC=CC=C21)[O-]

Isomeric SMILES

COC(=O)C(=O)C=C(C1=CNC2=CC=CC=C21)[O-]

InChI

InChI=1S/C13H11NO4/c1-18-13(17)12(16)6-11(15)9-7-14-10-5-3-2-4-8(9)10/h2-7,14-15H,1H3/p-1