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

Systemtic Name: 8,10-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8,10-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8,10-dimethoxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8,10-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8,10-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=CC(=C2C3=C(CNCC3)C(=O)OC2=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-17-8-5-11(18-2)13-9-3-4-15-7-10(9)14(16)19-12(13)6-8/h5-6,15H,3-4,7H2,1-2H3