6-phenyl-8-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-phenyl-8-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-phenyl-8-(2-thienyl)-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-phenyl-8-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-phenyl-8-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-phenyl-8-(2-thienyl)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H13NO2S/c20-18-16-13(8-9-21-18)11-14(12-5-2-1-3-6-12)19-17(16)15-7-4-10-22-15/h1-7,10-11H,8-9H2