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

Systemtic Name: (4-phenylphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (4-phenylbenzyl) ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H17NO4/c25-21(14-24-20-9-5-4-8-19(20)22(26)23(24)27)28-15-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13H,14-15H2