2-(1-oxidanyl-1,2-dihydronaphthalen-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-oxidanyl-1,2-dihydronaphthalen-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-hydroxy-1,2-dihydronaphthalen-2-yl)isoindoline-1,3-dione CAS Name: 2-(1-hydroxy-1,2-dihydronaphthalen-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-hydroxy-1,2-dihydronaphthalen-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-hydroxy-1,2-dihydronaphthalen-2-yl)isoindoline-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(C(C=CC2=C1)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H13NO3/c20-16-12-6-2-1-5-11(12)9-10-15(16)19-17(21)13-7-3-4-8-14(13)18(19)22/h1-10,15-16,20H