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

Systemtic Name: 2-[2-[2-(1-benzothiophen-3-yl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(benzothiophen-3-yl)phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(1-benzothiophen-3-yl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(1-benzothiophen-3-yl)phenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(benzothiophen-3-yl)phenoxy]ethyl]isoindoline-1,3-quinone Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H17NO3S/c26-23-18-9-1-2-10-19(18)24(27)25(23)13-14-28-21-11-5-3-7-16(21)20-15-29-22-12-6-4-8-17(20)22/h1-12,15H,13-14H2