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

Systemtic Name: (4-chloranyl-5-oxidanylidene-8-pentoxy-chromeno[4,3-b]pyridin-10-yl) ethanoate Openeye Name: (4-chloro-5-oxo-8-pentoxy-chromeno[4,3-b]pyridin-10-yl) acetate CAS Name: acetic acid (4-chloro-5-oxo-8-pentoxy-10-[1]benzopyrano[4,3-b]pyridinyl) ester IUPAC Name: (4-chloro-5-oxo-8-pentoxychromeno[4,3-b]pyridin-10-yl) acetate Traditional Name: acetic acid (8-amoxy-4-chloro-5-keto-chromeno[4,3-b]pyridin-10-yl) ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C2C(=C1)OC(=O)C3=C(C=CN=C32)Cl)OC(=O)C

Isomeric SMILES

CCCCCOC1=CC(=C2C(=C1)OC(=O)C3=C(C=CN=C32)Cl)OC(=O)C

InChI

InChI=1S/C19H18ClNO5/c1-3-4-5-8-24-12-9-14(25-11(2)22)17-15(10-12)26-19(23)16-13(20)6-7-21-18(16)17/h6-7,9-10H,3-5,8H2,1-2H3