5-[(4-fluorophenyl)methyl]chromeno[3,2-c]quinoline-6,7-dione

Systemtic Name: 5-[(4-fluorophenyl)methyl]chromeno[3,2-c]quinoline-6,7-dione Openeye Name: 5-[(4-fluorophenyl)methyl]chromeno[3,2-c]quinoline-6,7-dione CAS Name: 5-[(4-fluorophenyl)methyl][1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 5-[(4-fluorophenyl)methyl]chromeno[3,2-c]quinoline-6,7-dione Traditional Name: 5-(4-fluorobenzyl)chromeno[3,2-c]quinoline-6,7-quinone Formula: C23H14FNO3 MolecularWeight: 371.360563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H14FNO3/c24-15-11-9-14(10-12-15)13-25-18-7-3-1-5-16(18)22-20(23(25)27)21(26)17-6-2-4-8-19(17)28-22/h1-12H,13H2