(8-heptan-2-yloxy-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) ethanoate

Systemtic Name: (8-heptan-2-yloxy-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) ethanoate Openeye Name: [8-(1-methylhexoxy)-5-oxo-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl] acetate CAS Name: acetic acid (8-heptan-2-yloxy-5-oxo-1,2,3,4-tetrahydro[1]benzopyrano[4,3-b]pyridin-10-yl) ester IUPAC Name: (8-heptan-2-yloxy-5-oxo-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) acetate Traditional Name: acetic acid [5-keto-8-(1-methylhexoxy)-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl] ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2C(=C1)OC(=O)C3=C2NCCC3)OC(=O)C

Isomeric SMILES

CCCCCC(C)OC1=CC(=C2C(=C1)OC(=O)C3=C2NCCC3)OC(=O)C

InChI

InChI=1S/C21H27NO5/c1-4-5-6-8-13(2)25-15-11-17(26-14(3)23)19-18(12-15)27-21(24)16-9-7-10-22-20(16)19/h11-13,22H,4-10H2,1-3H3