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

Systemtic Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-7-8-9-15(2)16(3)17-12-20(25)22-18-14-24-11-10-19(18)23(4,5)26-21(22)13-17/h10-16,25H,6-9H2,1-5H3