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

Systemtic Name: (2-phenoxyphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (2-phenoxybenzyl) ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H17NO5/c25-21(14-24-19-12-6-5-11-18(19)22(26)23(24)27)28-15-16-8-4-7-13-20(16)29-17-9-2-1-3-10-17/h1-13H,14-15H2