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

Systemtic Name: (8-icosan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: [5,5-dimethyl-8-(1-methylnonadecyl)chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid (8-eicosan-2-yl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (8-icosan-2-yl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid [5,5-dimethyl-8-(1-methylnonadecyl)chromeno[4,3-c]pyridin-10-yl] ester Formula: C36H55NO3 MolecularWeight: 549.8268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H55NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(2)30-25-33(39-29(3)38)35-31-27-37-24-23-32(31)36(4,5)40-34(35)26-30/h23-28H,6-22H2,1-5H3