quinolin-8-ylmethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: quinolin-8-ylmethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: 8-quinolylmethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid 8-quinolylmethyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17NO4/c22-19(12-14-6-7-17-18(11-14)24-10-9-23-17)25-13-16-4-1-3-15-5-2-8-21-20(15)16/h1-8,11H,9-10,12-13H2