[8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ethanoate

Systemtic Name: [8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ethanoate Openeye Name: [8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid [8-(1-cyclohexylethyl)-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [8-(1-cyclohexylethyl)-5,5-dimethylchromeno[4,3-c]pyridin-10-yl] acetate Traditional Name: acetic acid [8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=CC3=C(C(=C2)OC(=O)C)C4=C(C=CN=C4)C(O3)(C)C

Isomeric SMILES

CC(C1CCCCC1)C2=CC3=C(C(=C2)OC(=O)C)C4=C(C=CN=C4)C(O3)(C)C

InChI

InChI=1S/C24H29NO3/c1-15(17-8-6-5-7-9-17)18-12-21(27-16(2)26)23-19-14-25-11-10-20(19)24(3,4)28-22(23)13-18/h10-15,17H,5-9H2,1-4H3