[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H20N2O9 MolecularWeight: 468.4129

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O9/c1-2-30-23(29)25-15-4-5-16-14(8-20(26)34-18(16)9-15)11-31-21(27)10-24-22(28)13-3-6-17-19(7-13)33-12-32-17/h3-9H,2,10-12H2,1H3,(H,24,28)(H,25,29)