5-(hydroxymethyl)-8-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one

Systemtic Name: 5-(hydroxymethyl)-8-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one Openeye Name: 5-(hydroxymethyl)-8-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one CAS Name: 5-(hydroxymethyl)-8-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-pyrano[2,3-c]pyridinone IUPAC Name: 5-(hydroxymethyl)-8-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one Traditional Name: 8-methyl-5-methylol-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrano[2,3-c]pyridin-2-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=CC=C4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H13N3O4/c1-10-15-13(12(9-22)8-19-10)7-14(18(23)24-15)17-20-16(21-25-17)11-5-3-2-4-6-11/h2-8,22H,9H2,1H3