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

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

Systemtic Name:1,3-bis(oxidanylidene)-2-[3-[(E)-3-phenylprop-2-enoyl]phenyl]isoindole-5-carboxylate
Openeye Name:1,3-dioxo-2-[3-[(E)-3-phenylprop-2-enoyl]phenyl]isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-5-isoindolecarboxylate
IUPAC Name:1,3-dioxo-2-[3-[(E)-3-phenylprop-2-enoyl]phenyl]isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[3-[(E)-3-phenylacryloyl]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=CC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C24H15NO5/c26-21(12-9-15-5-2-1-3-6-15)16-7-4-8-18(13-16)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+


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