2-(3-naphthalen-2-yl-3-oxidanyl-propyl)isoindole-1,3-dione

Systemtic Name: 2-(3-naphthalen-2-yl-3-oxidanyl-propyl)isoindole-1,3-dione Openeye Name: 2-[3-hydroxy-3-(2-naphthyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-hydroxy-3-(2-naphthalenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-(3-hydroxy-3-naphthalen-2-ylpropyl)isoindole-1,3-dione Traditional Name: 2-[3-hydroxy-3-(2-naphthyl)propyl]isoindoline-1,3-quinone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H17NO3/c23-19(16-10-9-14-5-1-2-6-15(14)13-16)11-12-22-20(24)17-7-3-4-8-18(17)21(22)25/h1-10,13,19,23H,11-12H2