5,5-dimethyl-8-octan-2-yl-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-octan-2-yl-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(1-methylheptyl)chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-octan-2-yl-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 5,5-dimethyl-8-octan-2-ylchromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(1-methylheptyl)chromeno[4,3-c]pyridin-10-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-6-7-8-9-15(2)16-12-19(24)21-17-14-23-11-10-18(17)22(3,4)25-20(21)13-16/h10-15,24H,5-9H2,1-4H3