1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-oxidanyl-ethanone Openeye Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-4,4a-dihydro-3H-[1]benzopyrano[4,3-c]pyridin-2-yl]ethanone IUPAC Name: 2-hydroxy-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]ethanone Traditional Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-hydroxy-ethanone Formula: C25H37NO4 MolecularWeight: 415.56558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=CN(CCC3C(O2)(C)C)C(=O)CO

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=CN(CCC3C(O2)(C)C)C(=O)CO

InChI

InChI=1S/C25H37NO4/c1-6-7-8-9-16(2)17(3)18-12-21(28)24-19-14-26(23(29)15-27)11-10-20(19)25(4,5)30-22(24)13-18/h12-14,16-17,20,27-28H,6-11,15H2,1-5H3