1,3-benzodioxol-5-ylmethyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid piperonyl ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H13NO5/c20-17-8-13(12-3-1-2-4-14(12)19-17)18(21)22-9-11-5-6-15-16(7-11)24-10-23-15/h1-8H,9-10H2,(H,19,20)