4-oxidanylidene-5-propyl-8-(trifluoromethyl)-5H-pyrano[3,2-c]chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-5-propyl-8-(trifluoromethyl)-5H-pyrano[3,2-c]chromene-3-carbaldehyde Openeye Name: 4-oxo-5-propyl-8-(trifluoromethyl)-5H-pyrano[3,2-c]chromene-3-carbaldehyde CAS Name: 4-oxo-5-propyl-8-(trifluoromethyl)-5H-pyrano[3,2-c][1]benzopyran-3-carboxaldehyde IUPAC Name: 4-oxo-5-propyl-8-(trifluoromethyl)-5H-pyrano[3,2-c]chromene-3-carbaldehyde Traditional Name: 4-keto-5-propyl-8-(trifluoromethyl)-5H-pyrano[3,2-c]chromene-3-carbaldehyde Formula: C17H13F3O4 MolecularWeight: 338.27793

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C3=C(O1)C=C(C=C3)C(F)(F)F)OC=C(C2=O)C=O

Isomeric SMILES

CCCC1C2=C(C3=C(O1)C=C(C=C3)C(F)(F)F)OC=C(C2=O)C=O

InChI

InChI=1S/C17H13F3O4/c1-2-3-12-14-15(22)9(7-21)8-23-16(14)11-5-4-10(17(18,19)20)6-13(11)24-12/h4-8,12H,2-3H2,1H3