4-azanyl-2-[(E)-3-phenylprop-2-enoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(E)-3-phenylprop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(E)-3-phenylprop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(E)-1-oxo-3-phenylprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(E)-3-phenylprop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(E)-3-phenylacryloyl]isoindoline-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H12N2O3/c18-13-8-4-7-12-15(13)17(22)19(16(12)21)14(20)10-9-11-5-2-1-3-6-11/h1-10H,18H2/b10-9+