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

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO4/c1-2-18-12(16)8-14-11(15)7-9-5-3-4-6-10(9)13(14)17/h3-6H,2,7-8H2,1H3