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

Systemtic Name: (4-chloranyl-8-heptan-2-yloxy-5-oxidanylidene-chromeno[4,3-b]pyridin-10-yl) ethanoate Openeye Name: [4-chloro-8-(1-methylhexoxy)-5-oxo-chromeno[4,3-b]pyridin-10-yl] acetate CAS Name: acetic acid (4-chloro-8-heptan-2-yloxy-5-oxo-10-[1]benzopyrano[4,3-b]pyridinyl) ester IUPAC Name: (4-chloro-8-heptan-2-yloxy-5-oxochromeno[4,3-b]pyridin-10-yl) acetate Traditional Name: acetic acid [4-chloro-5-keto-8-(1-methylhexoxy)chromeno[4,3-b]pyridin-10-yl] ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2C(=C1)OC(=O)C3=C(C=CN=C32)Cl)OC(=O)C

Isomeric SMILES

CCCCCC(C)OC1=CC(=C2C(=C1)OC(=O)C3=C(C=CN=C32)Cl)OC(=O)C

InChI

InChI=1S/C21H22ClNO5/c1-4-5-6-7-12(2)26-14-10-16(27-13(3)24)19-17(11-14)28-21(25)18-15(22)8-9-23-20(18)19/h8-12H,4-7H2,1-3H3