(2,9,10-trimethoxy-6H-chromeno[4,3-b]quinolin-6-yl) ethanoate

Systemtic Name: (2,9,10-trimethoxy-6H-chromeno[4,3-b]quinolin-6-yl) ethanoate Openeye Name: (2,9,10-trimethoxy-6H-chromeno[4,3-b]quinolin-6-yl) acetate CAS Name: acetic acid (2,9,10-trimethoxy-6H-[1]benzopyrano[4,3-b]quinolin-6-yl) ester IUPAC Name: (2,9,10-trimethoxy-6H-chromeno[4,3-b]quinolin-6-yl) acetate Traditional Name: acetic acid (2,9,10-trimethoxy-6H-chromeno[4,3-b]quinolin-6-yl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)OC)N=C4C=C(C(=CC4=C2)OC)OC

Isomeric SMILES

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)OC)N=C4C=C(C(=CC4=C2)OC)OC

InChI

InChI=1S/C21H19NO6/c1-11(23)27-21-15-7-12-8-18(25-3)19(26-4)10-16(12)22-20(15)14-9-13(24-2)5-6-17(14)28-21/h5-10,21H,1-4H3