4-methyl-2,3-bis(oxidanylidene)-1-phenyl-indole-5-carboxylic acid

Systemtic Name: 4-methyl-2,3-bis(oxidanylidene)-1-phenyl-indole-5-carboxylic acid Openeye Name: 4-methyl-2,3-dioxo-1-phenyl-indoline-5-carboxylic acid CAS Name: 4-methyl-2,3-dioxo-1-phenyl-5-indolecarboxylic acid IUPAC Name: 4-methyl-2,3-dioxo-1-phenylindole-5-carboxylic acid Traditional Name: 2,3-diketo-4-methyl-1-phenyl-indoline-5-carboxylic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C(=O)N2C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C(=O)N2C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H11NO4/c1-9-11(16(20)21)7-8-12-13(9)14(18)15(19)17(12)10-5-3-2-4-6-10/h2-8H,1H3,(H,20,21)