2,8-diethoxy-4,6-dihydroisochromeno[3,4-b]pyridin-3-one

Systemtic Name: 2,8-diethoxy-4,6-dihydroisochromeno[3,4-b]pyridin-3-one Openeye Name: 2,8-diethoxy-4,6-dihydroisochromeno[3,4-b]pyridin-3-one CAS Name: 2,8-diethoxy-4,6-dihydro[2]benzopyrano[3,4-b]pyridin-3-one IUPAC Name: 2,8-diethoxy-4,6-dihydroisochromeno[3,4-b]pyridin-3-one Traditional Name: 2,8-diethoxy-4,6-dihydroisochromeno[3,4-b]pyridin-3-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(NC(=O)C(=C3)OCC)OC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(NC(=O)C(=C3)OCC)OC2

InChI

InChI=1S/C16H17NO4/c1-3-19-11-5-6-12-10(7-11)9-21-16-13(12)8-14(20-4-2)15(18)17-16/h5-8H,3-4,9H2,1-2H3,(H,17,18)