8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Openeye Name: 8-[4-(4-fluorophenyl)-1-methyl-butyl]-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol CAS Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethylchromeno[4,3-c]pyridin-10-ol Traditional Name: 8-[4-(4-fluorophenyl)-1-methyl-butyl]-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Formula: C25H26FNO2 MolecularWeight: 391.477843

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C(=C2)O)C4=C(C=CN=C4)C(O3)(C)C

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C(=C2)O)C4=C(C=CN=C4)C(O3)(C)C

InChI

InChI=1S/C25H26FNO2/c1-16(5-4-6-17-7-9-19(26)10-8-17)18-13-22(28)24-20-15-27-12-11-21(20)25(2,3)29-23(24)14-18/h7-16,28H,4-6H2,1-3H3