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(8-methoxy-5-oxidanylidene-chromeno[3,4-c]pyridin-10-yl) ethanoate

(8-methoxy-5-oxidanylidene-chromeno[3,4-c]pyridin-10-yl) ethanoate

Systemtic Name:(8-methoxy-5-oxidanylidene-chromeno[3,4-c]pyridin-10-yl) ethanoate
Openeye Name:(8-methoxy-5-oxo-chromeno[3,4-c]pyridin-10-yl) acetate
CAS Name:acetic acid (8-methoxy-5-oxo-10-[1]benzopyrano[3,4-c]pyridinyl) ester
IUPAC Name:(8-methoxy-5-oxochromeno[3,4-c]pyridin-10-yl) acetate
Traditional Name:acetic acid (5-keto-8-methoxy-chromeno[3,4-c]pyridin-10-yl) ester
Formula: C15H11NO5
MolecularWeight: 285.25154
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=C(C=NC=C3)C(=O)OC2=CC(=C1)OC


Isomeric SMILES

CC(=O)OC1=C2C3=C(C=NC=C3)C(=O)OC2=CC(=C1)OC


InChI

InChI=1S/C15H11NO5/c1-8(17)20-12-5-9(19-2)6-13-14(12)10-3-4-16-7-11(10)15(18)21-13/h3-7H,1-2H3


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