7,8-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 7,8-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 7,8-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 7,8-dimethoxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 7,8-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 7,8-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CNCC3)C(=O)O2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CNCC3)C(=O)O2)OC

InChI

InChI=1S/C14H15NO4/c1-17-11-4-3-9-8-5-6-15-7-10(8)14(16)19-12(9)13(11)18-2/h3-4,15H,5-7H2,1-2H3