2-[6-[(E)-2-phenylethenyl]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-[(E)-2-phenylethenyl]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[6-[(E)-styryl]-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-[6-[(E)-2-phenylethenyl]-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-[6-[(E)-2-phenylethenyl]pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[6-[(E)-styryl]-2-pyridyl]isoindoline-1,3-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O2/c24-20-17-10-4-5-11-18(17)21(25)23(20)19-12-6-9-16(22-19)14-13-15-7-2-1-3-8-15/h1-14H/b14-13+