[8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ethanoate

Systemtic Name: [8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ethanoate Openeye Name: [8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid [8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [8-(1-cyclopropylpropan-2-yl)-5,5-dimethylchromeno[4,3-c]pyridin-10-yl] acetate Traditional Name: acetic acid [8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C2=CC3=C(C(=C2)OC(=O)C)C4=C(C=CN=C4)C(O3)(C)C

Isomeric SMILES

CC(CC1CC1)C2=CC3=C(C(=C2)OC(=O)C)C4=C(C=CN=C4)C(O3)(C)C

InChI

InChI=1S/C22H25NO3/c1-13(9-15-5-6-15)16-10-19(25-14(2)24)21-17-12-23-8-7-18(17)22(3,4)26-20(21)11-16/h7-8,10-13,15H,5-6,9H2,1-4H3