1,3-bis(oxidanylidene)-2-[4-[(E)-2-phenylethenyl]phenyl]isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-[4-[(E)-2-phenylethenyl]phenyl]isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-[4-[(E)-styryl]phenyl]isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[4-[(E)-2-phenylethenyl]phenyl]-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-[4-[(E)-2-phenylethenyl]phenyl]isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-[(E)-styryl]phenyl]isoindoline-5-carboxylate Formula: C23H14NO4- MolecularWeight: 368.36156

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H15NO4/c25-21-19-13-10-17(23(27)28)14-20(19)22(26)24(21)18-11-8-16(9-12-18)7-6-15-4-2-1-3-5-15/h1-14H,(H,27,28)/p-1/b7-6+