1,3-benzodioxol-5-yl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid 1,3-benzodioxol-5-yl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO6/c20-16-7-11-3-1-2-4-13(11)18(22)19(16)9-17(21)25-12-5-6-14-15(8-12)24-10-23-14/h1-6,8H,7,9-10H2