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

Systemtic Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(3-hydroxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(3-hydroxybenzylidene)amino]isoindoline-1,3-quinone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C15H10N2O3/c18-11-5-3-4-10(8-11)9-16-17-14(19)12-6-1-2-7-13(12)15(17)20/h1-9,18H/b16-9+