(2-oxidanylidene-2-phenylazanyl-ethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-piperonylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC5=C(C=C4)OCO5)C(=O)OCC(=O)NC6=CC=CC=C6

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC5=C(C=C4)OCO5)C(=O)OCC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C29H22N2O5/c32-26(30-20-6-2-1-3-7-20)16-34-29(33)27-21-8-4-5-9-23(21)31-28-19(11-12-22(27)28)14-18-10-13-24-25(15-18)36-17-35-24/h1-10,13-15H,11-12,16-17H2,(H,30,32)/b19-14+