5a-azanyl-11a-[2-azanyl-3-(2-fluorophenyl)carbonyl-phenyl]carbonyl-tetracene-5,6,11,12-tetrone

Systemtic Name: 5a-azanyl-11a-[2-azanyl-3-(2-fluorophenyl)carbonyl-phenyl]carbonyl-tetracene-5,6,11,12-tetrone Openeye Name: 5a-amino-11a-[2-amino-3-(2-fluorobenzoyl)benzoyl]tetracene-5,6,11,12-tetrone CAS Name: 5a-amino-11a-[[2-amino-3-[(2-fluorophenyl)-oxomethyl]phenyl]-oxomethyl]tetracene-5,6,11,12-tetrone IUPAC Name: 5a-amino-11a-[2-amino-3-(2-fluorobenzoyl)benzoyl]tetracene-5,6,11,12-tetrone Traditional Name: 5a-amino-11a-[2-amino-3-(2-fluorobenzoyl)benzoyl]tetracene-5,6,11,12-diquinone Formula: C32H19FN2O6 MolecularWeight: 546.501463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C(=O)C4=CC=CC=C4C(=O)C3(C2=O)N)C(=O)C5=CC=CC(=C5N)C(=O)C6=CC=CC=C6F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C(=O)C4=CC=CC=C4C(=O)C3(C2=O)N)C(=O)C5=CC=CC(=C5N)C(=O)C6=CC=CC=C6F

InChI

InChI=1S/C32H19FN2O6/c33-23-15-6-5-12-20(23)25(36)21-13-7-14-22(24(21)34)28(39)31-26(37)16-8-1-3-10-18(16)29(40)32(31,35)30(41)19-11-4-2-9-17(19)27(31)38/h1-15H,34-35H2