2-(4-methoxyphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H17NO6/c1-24-13-6-8-14(9-7-13)25-10-11-26-17(21)12-20-16-5-3-2-4-15(16)18(22)19(20)23/h2-9H,10-12H2,1H3