(phenylmethyl) 2,3-bis(oxidanylidene)indole-1-carboxylate

Systemtic Name: (phenylmethyl) 2,3-bis(oxidanylidene)indole-1-carboxylate Openeye Name: benzyl 2,3-dioxoindoline-1-carboxylate CAS Name: 2,3-dioxo-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2,3-dioxoindole-1-carboxylate Traditional Name: 2,3-diketoindoline-1-carboxylic acid benzyl ester Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H11NO4/c18-14-12-8-4-5-9-13(12)17(15(14)19)16(20)21-10-11-6-2-1-3-7-11/h1-9H,10H2