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

Systemtic Name: 3-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoate Openeye Name: 3-[(2,3-dioxoindolin-1-yl)methyl]benzoate CAS Name: 3-[(2,3-dioxo-1-indolyl)methyl]benzoate IUPAC Name: 3-[(2,3-dioxoindol-1-yl)methyl]benzoate Traditional Name: 3-[(2,3-diketoindolin-1-yl)methyl]benzoate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC(=C3)C(=O)[O-]

InChI

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