4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-3-phenyl-furo[3,2-b]pyridin-2-one

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-3-phenyl-furo[3,2-b]pyridin-2-one Openeye Name: 4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-3-phenyl-furo[3,2-b]pyridin-2-one CAS Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-3-phenyl-2-furo[3,2-b]pyridinone IUPAC Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-3-phenylfuro[3,2-b]pyridin-2-one Traditional Name: 4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-3-phenyl-furo[3,2-b]pyridin-2-one Formula: C22H14ClNO3 MolecularWeight: 375.80446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=CN3C=CC(=O)C4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=CN3/C=C/C(=O)C4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C22H14ClNO3/c23-17-10-8-15(9-11-17)18(25)12-14-24-13-4-7-19-21(24)20(22(26)27-19)16-5-2-1-3-6-16/h1-14H/b14-12+