2-(2-methoxy-4-prop-2-enoxy-phenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one

Systemtic Name: 2-(2-methoxy-4-prop-2-enoxy-phenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one Openeye Name: 2-(4-allyloxy-2-methoxy-phenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one CAS Name: 2-(2-methoxy-4-prop-2-enoxyphenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one IUPAC Name: 2-(2-methoxy-4-prop-2-enoxyphenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one Traditional Name: 2-(4-allyloxy-2-methoxy-phenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC=C)C2=NC3=C(N2)C=CNC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC=C)C2=NC3=C(N2)C=CNC3=O

InChI

InChI=1S/C16H15N3O3/c1-3-8-22-10-4-5-11(13(9-10)21-2)15-18-12-6-7-17-16(20)14(12)19-15/h3-7,9H,1,8H2,2H3,(H,17,20)(H,18,19)