(2-ethoxyphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (2-ethoxyphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-ethoxyphenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (2-ethoxyphenyl)methyl ester IUPAC Name: (2-ethoxyphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (2-ethoxybenzyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H17NO5/c1-2-24-16-10-6-3-7-13(16)12-25-17(21)11-20-15-9-5-4-8-14(15)18(22)19(20)23/h3-10H,2,11-12H2,1H3