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

Systemtic Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C#N)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C#N)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C24H34N2O2/c1-6-7-8-9-16(2)17(3)18-12-21(27)23-19-14-26(15-25)11-10-20(19)24(4,5)28-22(23)13-18/h12-13,16-17,27H,6-11,14H2,1-5H3