(4E)-6,7-dimethyl-4-(phenoxymethylidene)-2,3-dihydropyrano[3,2-c]pyridin-5-one

Systemtic Name: (4E)-6,7-dimethyl-4-(phenoxymethylidene)-2,3-dihydropyrano[3,2-c]pyridin-5-one Openeye Name: (4E)-6,7-dimethyl-4-(phenoxymethylene)-2,3-dihydropyrano[3,2-c]pyridin-5-one CAS Name: (4E)-6,7-dimethyl-4-(phenoxymethylidene)-2,3-dihydropyrano[3,2-c]pyridin-5-one IUPAC Name: (4E)-6,7-dimethyl-4-(phenoxymethylidene)-2,3-dihydropyrano[3,2-c]pyridin-5-one Traditional Name: (4E)-6,7-dimethyl-4-(phenoxymethylene)-2,3-dihydropyrano[3,2-c]pyridin-5-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=COC3=CC=CC=C3)CCO2)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(/C(=C/OC3=CC=CC=C3)/CCO2)C(=O)N1C

InChI

InChI=1S/C17H17NO3/c1-12-10-15-16(17(19)18(12)2)13(8-9-20-15)11-21-14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3/b13-11+