5,5-dimethyl-8-(2-pentan-2-ylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-(2-pentan-2-ylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-[2-(1-methylbutyl)phenyl]-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(2-pentan-2-ylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-(2-pentan-2-ylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-[2-(1-methylbutyl)phenyl]-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC=C1C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CCCC(C)C1=CC=CC=C1C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C28H33NO2/c1-6-10-19(3)21-11-8-9-12-22(21)20-16-25(30)27-23-18-29(14-7-2)15-13-24(23)28(4,5)31-26(27)17-20/h2,8-9,11-12,16-17,19,30H,6,10,13-15,18H2,1,3-5H3