5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-pentyl-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 5,5-dimethyl-8-pentylchromeno[4,3-c]pyridin-10-ol Traditional Name: 8-amyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C19H23NO2/c1-4-5-6-7-13-10-16(21)18-14-12-20-9-8-15(14)19(2,3)22-17(18)11-13/h8-12,21H,4-7H2,1-3H3