4,5-bis(oxidanyl)-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4,5-bis(oxidanyl)-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]isoindole-1,3-dione Openeye Name: 4,5-dihydroxy-2-[[(2R)-tetralin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 4,5-dihydroxy-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 4,5-dihydroxy-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]isoindole-1,3-dione Traditional Name: 4,5-dihydroxy-2-[[(2R)-tetralin-2-yl]methyl]isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CN3C(=O)C4=C(C3=O)C(=C(C=C4)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C[C@@H]1CN3C(=O)C4=C(C3=O)C(=C(C=C4)O)O

InChI

InChI=1S/C19H17NO4/c21-15-8-7-14-16(17(15)22)19(24)20(18(14)23)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-4,7-8,11,21-22H,5-6,9-10H2/t11-/m1/s1