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

Systemtic Name: (8-hexan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: [5,5-dimethyl-8-(1-methylpentyl)chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid (8-hexan-2-yl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (8-hexan-2-yl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid [5,5-dimethyl-8-(1-methylpentyl)chromeno[4,3-c]pyridin-10-yl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCC(C)C1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C22H27NO3/c1-6-7-8-14(2)16-11-19(25-15(3)24)21-17-13-23-10-9-18(17)22(4,5)26-20(21)12-16/h9-14H,6-8H2,1-5H3