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(4E)-1-methyl-4-(phenoxymethylidene)-2,3-dihydrochromeno[4,3-b]pyridin-5-one

(4E)-1-methyl-4-(phenoxymethylidene)-2,3-dihydrochromeno[4,3-b]pyridin-5-one

Systemtic Name:(4E)-1-methyl-4-(phenoxymethylidene)-2,3-dihydrochromeno[4,3-b]pyridin-5-one
Openeye Name:(4E)-1-methyl-4-(phenoxymethylene)-2,3-dihydrochromeno[4,3-b]pyridin-5-one
CAS Name:(4E)-1-methyl-4-(phenoxymethylidene)-2,3-dihydro[1]benzopyrano[4,3-b]pyridin-5-one
IUPAC Name:(4E)-1-methyl-4-(phenoxymethylidene)-2,3-dihydrochromeno[4,3-b]pyridin-5-one
Traditional Name:(4E)-1-methyl-4-(phenoxymethylene)-2,3-dihydrochromeno[4,3-b]pyridin-5-one
Formula: C20H17NO3
MolecularWeight: 319.35388
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=COC2=CC=CC=C2)C3=C1C4=CC=CC=C4OC3=O


Isomeric SMILES

CN1CC/C(=C\OC2=CC=CC=C2)/C3=C1C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H17NO3/c1-21-12-11-14(13-23-15-7-3-2-4-8-15)18-19(21)16-9-5-6-10-17(16)24-20(18)22/h2-10,13H,11-12H2,1H3/b14-13+


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