9-(trifluoromethyloxy)chromeno[4,3-b]quinolin-6-one

Systemtic Name: 9-(trifluoromethyloxy)chromeno[4,3-b]quinolin-6-one Openeye Name: 9-(trifluoromethoxy)chromeno[4,3-b]quinolin-6-one CAS Name: 9-(trifluoromethoxy)-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 9-(trifluoromethoxy)chromeno[4,3-b]quinolin-6-one Traditional Name: 9-(trifluoromethoxy)chromeno[4,3-b]quinolin-6-one Formula: C17H8F3NO3 MolecularWeight: 331.24553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C4C=C(C=CC4=N3)OC(F)(F)F)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C4C=C(C=CC4=N3)OC(F)(F)F)C(=O)O2

InChI

InChI=1S/C17H8F3NO3/c18-17(19,20)24-10-5-6-13-9(7-10)8-12-15(21-13)11-3-1-2-4-14(11)23-16(12)22/h1-8H