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

Systemtic Name: (5,5-dimethyl-8-propan-2-yl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: (8-isopropyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) acetate CAS Name: acetic acid (5,5-dimethyl-8-propan-2-yl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (5,5-dimethyl-8-propan-2-ylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid (8-isopropyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-11(2)13-8-16(22-12(3)21)18-14-10-20-7-6-15(14)19(4,5)23-17(18)9-13/h6-11H,1-5H3