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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-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)C4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

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