2-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethyl]isoindoline-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O4/c26-22-17-5-1-2-6-18(17)23(27)25(22)13-14-28-16-11-9-15(10-12-16)21-24-19-7-3-4-8-20(19)29-21/h1-12H,13-14H2