1,3-bis(oxidanylidene)-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-5-carboxylic acid

Systemtic Name: 1,3-bis(oxidanylidene)-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-5-carboxylic acid Openeye Name: 1,3-dioxo-2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxylic acid CAS Name: 1,3-dioxo-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-5-isoindolecarboxylic acid IUPAC Name: 1,3-dioxo-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-5-carboxylic acid Traditional Name: 1,3-diketo-2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxylic acid Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H15NO5/c26-21(16-4-2-1-3-5-16)13-8-15-6-10-18(11-7-15)25-22(27)19-12-9-17(24(29)30)14-20(19)23(25)28/h1-14H,(H,29,30)/b13-8+