1,3-bis(oxidanylidene)-2-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]isoindole-5-carboxylic acid

Systemtic Name: 1,3-bis(oxidanylidene)-2-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]isoindole-5-carboxylic acid Openeye Name: 2-[3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[3-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C18H11NO6 MolecularWeight: 337.28304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C18H11NO6/c20-15(21)7-4-10-2-1-3-12(8-10)19-16(22)13-6-5-11(18(24)25)9-14(13)17(19)23/h1-9H,(H,20,21)(H,24,25)/b7-4+