(3-methylphenyl)methyl 2,3-bis(oxidanylidene)-1H-indole-7-carboxylate

Systemtic Name: (3-methylphenyl)methyl 2,3-bis(oxidanylidene)-1H-indole-7-carboxylate Openeye Name: m-tolylmethyl 2,3-dioxoindoline-7-carboxylate CAS Name: 2,3-dioxo-1H-indole-7-carboxylic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2,3-dioxo-1H-indole-7-carboxylate Traditional Name: 2,3-diketoindoline-7-carboxylic acid (3-methylbenzyl) ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=CC=CC3=C2NC(=O)C3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=CC=CC3=C2NC(=O)C3=O

InChI

InChI=1S/C17H13NO4/c1-10-4-2-5-11(8-10)9-22-17(21)13-7-3-6-12-14(13)18-16(20)15(12)19/h2-8H,9H2,1H3,(H,18,19,20)