2-(5-oxidanylnaphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylnaphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-hydroxy-1-naphthyl)isoindoline-1,3-dione CAS Name: 2-(5-hydroxy-1-naphthalenyl)isoindole-1,3-dione IUPAC Name: 2-(5-hydroxynaphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(5-hydroxy-1-naphthyl)isoindoline-1,3-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C18H11NO3/c20-16-10-4-7-11-12(16)8-3-9-15(11)19-17(21)13-5-1-2-6-14(13)18(19)22/h1-10,20H