2-[10,11-bis(oxidanyl)undecyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[10,11-bis(oxidanyl)undecyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(10,11-dihydroxyundecyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(10,11-dihydroxyundecyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(10,11-dihydroxyundecyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(10,11-dihydroxyundecyl)-4H-isoquinoline-1,3-quinone Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCCCCCC(CO)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCCCCCC(CO)O

InChI

InChI=1S/C20H29NO4/c22-15-17(23)11-6-4-2-1-3-5-9-13-21-19(24)14-16-10-7-8-12-18(16)20(21)25/h7-8,10,12,17,22-23H,1-6,9,11,13-15H2