5-methoxy-12-pyrrolidin-1-yl-3,4-dihydro-2H-tetracene-1,6,11-trione

Systemtic Name: 5-methoxy-12-pyrrolidin-1-yl-3,4-dihydro-2H-tetracene-1,6,11-trione Openeye Name: 5-methoxy-12-pyrrolidin-1-yl-3,4-dihydro-2H-tetracene-1,6,11-trione CAS Name: 5-methoxy-12-(1-pyrrolidinyl)-3,4-dihydro-2H-tetracene-1,6,11-trione IUPAC Name: 5-methoxy-12-pyrrolidin-1-yl-3,4-dihydro-2H-tetracene-1,6,11-trione Traditional Name: 5-methoxy-12-pyrrolidino-3,4-dihydro-2H-tetracene-1,6,11-trione Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N5CCCC5

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N5CCCC5

InChI

InChI=1S/C23H21NO4/c1-28-23-15-9-6-10-16(25)17(15)20(24-11-4-5-12-24)18-19(23)22(27)14-8-3-2-7-13(14)21(18)26/h2-3,7-8H,4-6,9-12H2,1H3