4-[2,3-bis(oxidanylidene)-1H-indol-7-yl]benzoic acid

Systemtic Name: 4-[2,3-bis(oxidanylidene)-1H-indol-7-yl]benzoic acid Openeye Name: 4-(2,3-dioxoindolin-7-yl)benzoic acid CAS Name: 4-(2,3-dioxo-1H-indol-7-yl)benzoic acid IUPAC Name: 4-(2,3-dioxo-1H-indol-7-yl)benzoic acid Traditional Name: 4-(2,3-diketoindolin-7-yl)benzoic acid Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C(=O)N2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(=O)N2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H9NO4/c17-13-11-3-1-2-10(12(11)16-14(13)18)8-4-6-9(7-5-8)15(19)20/h1-7H,(H,19,20)(H,16,17,18)