6-(5-oxidanylpentyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(5-oxidanylpentyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(5-hydroxypentyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(5-hydroxypentyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(5-hydroxypentyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(5-hydroxypentyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCO

InChI

InChI=1S/C21H19NO3/c23-13-7-1-6-12-22-19-15-9-3-4-10-16(15)20(24)18(19)14-8-2-5-11-17(14)21(22)25/h2-5,8-11,23H,1,6-7,12-13H2