2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12N2O4/c1-22-14-7-6-10(8-13(14)19)9-17-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-9,19H,1H3/b17-9+