4-azanyl-2-(3-phenoxyphenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3-phenoxyphenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(3-phenoxybenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[oxo-(3-phenoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-phenoxybenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3-phenoxybenzoyl)isoindoline-1,3-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H14N2O4/c22-17-11-5-10-16-18(17)21(26)23(20(16)25)19(24)13-6-4-9-15(12-13)27-14-7-2-1-3-8-14/h1-12H,22H2