[4-[2-(2-hydroxyethyl)-5-oxidanylidene-chromeno[3,4-b]pyridin-3-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(2-hydroxyethyl)-5-oxidanylidene-chromeno[3,4-b]pyridin-3-yl]phenyl] ethanoate Openeye Name: [4-[2-(2-hydroxyethyl)-5-oxo-chromeno[3,4-b]pyridin-3-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(2-hydroxyethyl)-5-oxo-3-[1]benzopyrano[3,4-b]pyridinyl]phenyl] ester IUPAC Name: [4-[2-(2-hydroxyethyl)-5-oxochromeno[3,4-b]pyridin-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2-hydroxyethyl)-5-keto-chromeno[3,4-b]pyridin-3-yl]phenyl] ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C=C3C4=CC=CC=C4OC(=O)C3=N2)CCO

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C=C3C4=CC=CC=C4OC(=O)C3=N2)CCO

InChI

InChI=1S/C22H17NO5/c1-13(25)27-16-8-6-14(7-9-16)20-15(10-11-24)12-18-17-4-2-3-5-19(17)28-22(26)21(18)23-20/h2-9,12,24H,10-11H2,1H3