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

Systemtic Name: 1,3-bis(oxidanylidene)-2-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxylate Formula: C24H14NO5- MolecularWeight: 396.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H15NO5/c26-21(16-6-2-1-3-7-16)12-9-15-5-4-8-18(13-15)25-22(27)19-11-10-17(24(29)30)14-20(19)23(25)28/h1-14H,(H,29,30)/p-1/b12-9+