4-azanyl-2-(2-benzo[e][1]benzofuran-1-ylethanoyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(2-benzo[e][1]benzofuran-1-ylethanoyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(2-benzo[e]benzofuran-1-ylacetyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(2-benzo[e][1]benzofuran-1-ylacetyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2-benzo[e]benzofuran-1-ylacetyl)isoindoline-1,3-quinone Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C22H14N2O4/c23-16-7-3-6-15-20(16)22(27)24(21(15)26)18(25)10-13-11-28-17-9-8-12-4-1-2-5-14(12)19(13)17/h1-9,11H,10,23H2