2-[1-(2-hydroxyphenyl)ethenylamino]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-hydroxyphenyl)ethenylamino]isoindole-1,3-dione Openeye Name: 2-[1-(2-hydroxyphenyl)vinylamino]isoindoline-1,3-dione CAS Name: 2-[1-(2-hydroxyphenyl)ethenylamino]isoindole-1,3-dione IUPAC Name: 2-[1-(2-hydroxyphenyl)ethenylamino]isoindole-1,3-dione Traditional Name: 2-[1-(2-hydroxyphenyl)vinylamino]isoindoline-1,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C(C1=CC=CC=C1O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-10(11-6-4-5-9-14(11)19)17-18-15(20)12-7-2-3-8-13(12)16(18)21/h2-9,17,19H,1H2