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

Systemtic Name: (8-butyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: (8-butyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) acetate CAS Name: acetic acid (8-butyl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (8-butyl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid (8-butyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C20H23NO3/c1-5-6-7-14-10-17(23-13(2)22)19-15-12-21-9-8-16(15)20(3,4)24-18(19)11-14/h8-12H,5-7H2,1-4H3