8-(3-methyloctan-2-yl)-5H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-(3-methyloctan-2-yl)-5H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(1,2-dimethylheptyl)-5H-chromeno[4,3-c]pyridin-10-ol CAS Name: 8-(3-methyloctan-2-yl)-5H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 8-(3-methyloctan-2-yl)-5H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(1,2-dimethylheptyl)-5H-chromeno[4,3-c]pyridin-10-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(CO2)C=CN=C3

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(CO2)C=CN=C3

InChI

InChI=1S/C21H27NO2/c1-4-5-6-7-14(2)15(3)17-10-19(23)21-18-12-22-9-8-16(18)13-24-20(21)11-17/h8-12,14-15,23H,4-7,13H2,1-3H3