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

Systemtic Name: 1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-3-oxidanyl-propan-1-one Openeye Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-3-hydroxy-propan-1-one CAS Name: 3-hydroxy-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl]-1-propanone IUPAC Name: 3-hydroxy-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]propan-1-one Traditional Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-3-hydroxy-propan-1-one Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C(=O)CCO)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C(=O)CCO)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C26H39NO4/c1-6-7-8-9-17(2)18(3)19-14-22(29)25-20-16-27(24(30)11-13-28)12-10-21(20)26(4,5)31-23(25)15-19/h14-15,17-18,28-29H,6-13,16H2,1-5H3