2-[(2-oxidanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-oxidanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-hydroxy-1-oxo-tetralin-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-hydroxy-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-hydroxy-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-hydroxy-1-keto-tetralin-5-yl)methyl]isoindoline-1,3-quinone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CN3C(=O)C4=CC=CC=C4C3=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CN3C(=O)C4=CC=CC=C4C3=O)O)C(=O)C1

InChI

InChI=1S/C19H15NO4/c21-16-7-3-6-11-12(16)8-9-17(22)15(11)10-20-18(23)13-4-1-2-5-14(13)19(20)24/h1-2,4-5,8-9,22H,3,6-7,10H2