2-[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[3-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[3-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]isoindoline-5-carboxylate Formula: C18H9NO6-2 MolecularWeight: 335.26716

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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)/p-2/b7-4+