2-[4-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]isoindole-1,3-dione Openeye Name: 2-[4-(1-benzoylbutoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]isoindole-1,3-dione Traditional Name: 2-[4-(1-benzoylbutoxy)phenyl]isoindoline-1,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO4/c1-2-8-22(23(27)17-9-4-3-5-10-17)30-19-15-13-18(14-16-19)26-24(28)20-11-6-7-12-21(20)25(26)29/h3-7,9-16,22H,2,8H2,1H3