2-[2-(furan-2-yl)-5-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(furan-2-yl)-5-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(2-furyl)-5-methoxy-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(2-furanyl)-5-methoxy-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(furan-2-yl)-5-methoxy-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(2-furyl)-5-methoxy-1H-indol-3-yl]-2-keto-acetate Formula: C15H10NO5- MolecularWeight: 284.2436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)[O-])C3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)[O-])C3=CC=CO3

InChI

InChI=1S/C15H11NO5/c1-20-8-4-5-10-9(7-8)12(14(17)15(18)19)13(16-10)11-3-2-6-21-11/h2-7,16H,1H3,(H,18,19)/p-1