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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCCCCC1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C21H27NO2/c1-4-5-6-7-8-9-15-12-18(23)20-16-14-22-11-10-17(16)21(2,3)24-19(20)13-15/h10-14,23H,4-9H2,1-3H3