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

Systemtic Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-chromeno[4,3-c]pyridine Openeye Name: 8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-methoxy-5,5-dimethyl-chromeno[4,3-c]pyridine CAS Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl[1]benzopyrano[4,3-c]pyridine IUPAC Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethylchromeno[4,3-c]pyridine Traditional Name: 8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-methoxy-5,5-dimethyl-chromeno[4,3-c]pyridine Formula: C26H28FNO2 MolecularWeight: 405.504423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28FNO2/c1-17(6-5-7-18-8-10-20(27)11-9-18)19-14-23(29-4)25-21-16-28-13-12-22(21)26(2,3)30-24(25)15-19/h8-17H,5-7H2,1-4H3