6-methyl-8-phenoxy-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-methyl-8-phenoxy-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-methyl-8-phenoxy-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-methyl-8-phenoxy-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-methyl-8-phenoxy-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-methyl-8-phenoxy-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c1-10-9-11-7-8-18-15(17)13(11)14(16-10)19-12-5-3-2-4-6-12/h2-6,9H,7-8H2,1H3