phenanthridin-6-ylmethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid phenanthridin-6-ylmethyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=NC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=NC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H18N2O5/c27-23(12-25-24(28)15-9-10-21-22(11-15)31-14-30-21)29-13-20-18-7-2-1-5-16(18)17-6-3-4-8-19(17)26-20/h1-11H,12-14H2,(H,25,28)