8,9,10-trimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C15H17NO5 MolecularWeight: 291.29918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(CNCC3)C(=O)OC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(CNCC3)C(=O)OC2=C1)OC)OC

InChI

InChI=1S/C15H17NO5/c1-18-11-6-10-12(14(20-3)13(11)19-2)8-4-5-16-7-9(8)15(17)21-10/h6,16H,4-5,7H2,1-3H3