6-(4-oxidanylbutyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(4-oxidanylbutyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(4-hydroxybutyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(4-hydroxybutyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(4-hydroxybutyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(4-hydroxybutyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c22-12-6-5-11-21-18-14-8-2-3-9-15(14)19(23)17(18)13-7-1-4-10-16(13)20(21)24/h1-4,7-10,22H,5-6,11-12H2