2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]isoindoline-1,3-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O4/c20-16-12-3-1-2-4-13(12)17(21)19(16)18-10-11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9-10H,7-8H2/b18-10+