3,4-diphenylfuro[3,2-b]pyridin-2-one; 3,6-diphenylfuro[2,3-c]pyridin-2-one

Systemtic Name: 3,4-diphenylfuro[3,2-b]pyridin-2-one; 3,6-diphenylfuro[2,3-c]pyridin-2-one Openeye Name: 3,4-diphenylfuro[3,2-b]pyridin-2-one; 3,6-diphenylfuro[2,3-c]pyridin-2-one CAS Name: 3,4-diphenyl-2-furo[3,2-b]pyridinone; 3,6-diphenyl-2-furo[2,3-c]pyridinone IUPAC Name: 3,4-diphenylfuro[3,2-b]pyridin-2-one; 3,6-diphenylfuro[2,3-c]pyridin-2-one Traditional Name: 3,4-diphenylfuro[3,2-b]pyridin-2-one; 3,6-diphenylfuro[2,3-c]pyridin-2-one Formula: C38H26N2O4 MolecularWeight: 574.62404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN(C=C3OC2=O)C4=CC=CC=C4.C1=CC=C(C=C1)C2=C3C(=CC=CN3C4=CC=CC=C4)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN(C=C3OC2=O)C4=CC=CC=C4.C1=CC=C(C=C1)C2=C3C(=CC=CN3C4=CC=CC=C4)OC2=O

InChI

InChI=1S/2C19H13NO2/c21-19-17(14-8-3-1-4-9-14)18-16(22-19)12-7-13-20(18)15-10-5-2-6-11-15;21-19-18(14-7-3-1-4-8-14)16-11-12-20(13-17(16)22-19)15-9-5-2-6-10-15/h2*1-13H