methyl 2-[[2-(1,3-benzodioxol-5-ylcarbonyl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-(1,3-benzodioxol-5-ylcarbonyl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(1,3-benzodioxole-5-carbonyl)anilino]-2-oxo-acetate CAS Name: 2-[2-[1,3-benzodioxol-5-yl(oxo)methyl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzodioxole-5-carbonyl)anilino]-2-oxoacetate Traditional Name: 2-keto-2-(2-piperonyloylanilino)acetic acid methyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C(=O)NC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H13NO6/c1-22-17(21)16(20)18-12-5-3-2-4-11(12)15(19)10-6-7-13-14(8-10)24-9-23-13/h2-8H,9H2,1H3,(H,18,20)