2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-4-[(E)-styryl]azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-[(E)-styryl]azetidin-3-yl]isoindoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O3/c22-17-16(15(20-17)11-10-12-6-2-1-3-7-12)21-18(23)13-8-4-5-9-14(13)19(21)24/h1-11,15-16H,(H,20,22)/b11-10+