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

Systemtic Name: (2-cyanophenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (2-cyanobenzyl) ester Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C#N

InChI

InChI=1S/C18H12N2O4/c19-9-12-5-1-2-6-13(12)11-24-16(21)10-20-15-8-4-3-7-14(15)17(22)18(20)23/h1-8H,10-11H2