6-pyrrolidin-1-yl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 6-pyrrolidin-1-yl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 6-pyrrolidin-1-yl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 6-(1-pyrrolidinyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 6-pyrrolidin-1-yl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 6-pyrrolidino-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(C=C2C1)N4CCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCC2=C3C(=C(C=C2C1)N4CCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H21NO2/c24-21-16-9-3-4-10-17(16)22(25)20-18(23-11-5-6-12-23)13-14-7-1-2-8-15(14)19(20)21/h3-4,9-10,13H,1-2,5-8,11-12H2