ethyl 2-[4-(7-oxidanylidene-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-11-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(7-oxidanylidene-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-11-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(7-oxo-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-11-yl)phenoxy]acetate CAS Name: 2-[4-(7-oxo-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-11-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(7-oxo-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-11-yl)phenoxy]acetate Traditional Name: 2-[4-(7-keto-9,10-dihydro-8H-[1,3]benzodioxol[7,6-g]isoquinolin-11-yl)phenoxy]acetic acid ethyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

InChI

InChI=1S/C24H21NO6/c1-2-28-20(26)12-29-16-6-3-14(4-7-16)21-17-9-10-25-24(27)18(17)11-15-5-8-19-23(22(15)21)31-13-30-19/h3-8,11H,2,9-10,12-13H2,1H3,(H,25,27)