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

Systemtic Name: (2-methoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid o-anisyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-24-16-9-5-3-7-14(16)12-25-18(22)11-20-17(21)10-13-6-2-4-8-15(13)19(20)23/h2-9H,10-12H2,1H3