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

Systemtic Name: (4E)-1-methyl-4-[(4-methylphenoxy)methylidene]-2,3-dihydrochromeno[4,3-b]pyridin-5-one Openeye Name: (4E)-1-methyl-4-[(4-methylphenoxy)methylene]-2,3-dihydrochromeno[4,3-b]pyridin-5-one CAS Name: (4E)-1-methyl-4-[(4-methylphenoxy)methylidene]-2,3-dihydro[1]benzopyrano[4,3-b]pyridin-5-one IUPAC Name: (4E)-1-methyl-4-[(4-methylphenoxy)methylidene]-2,3-dihydrochromeno[4,3-b]pyridin-5-one Traditional Name: (4E)-1-methyl-4-[(4-methylphenoxy)methylene]-2,3-dihydrochromeno[4,3-b]pyridin-5-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC=C2CCN(C3=C2C(=O)OC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)O/C=C/2\CCN(C3=C2C(=O)OC4=CC=CC=C43)C

InChI

InChI=1S/C21H19NO3/c1-14-7-9-16(10-8-14)24-13-15-11-12-22(2)20-17-5-3-4-6-18(17)25-21(23)19(15)20/h3-10,13H,11-12H2,1-2H3/b15-13+