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

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid (2-methoxy-5-methyl-benzyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-13-7-8-17(25-2)15(9-13)12-26-19(23)11-21-18(22)10-14-5-3-4-6-16(14)20(21)24/h3-9H,10-12H2,1-2H3