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

Systemtic Name: 8-heptan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(1-methylhexyl)chromeno[4,3-c]pyridin-10-ol CAS Name: 8-heptan-2-yl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 8-heptan-2-yl-5,5-dimethylchromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(1-methylhexyl)chromeno[4,3-c]pyridin-10-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-6-7-8-14(2)15-11-18(23)20-16-13-22-10-9-17(16)21(3,4)24-19(20)12-15/h9-14,23H,5-8H2,1-4H3