8-azanyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-azanyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-amino-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-amino-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-amino-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-amino-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c15-13-12-10(6-7-18-14(12)17)8-11(16-13)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,16)