3-(4-azidophenyl)-6-(4-ethoxyphenyl)-4-phenyl-pyran-2-one

Systemtic Name: 3-(4-azidophenyl)-6-(4-ethoxyphenyl)-4-phenyl-pyran-2-one Openeye Name: 3-(4-azidophenyl)-6-(4-ethoxyphenyl)-4-phenyl-pyran-2-one CAS Name: 3-(4-azidophenyl)-6-(4-ethoxyphenyl)-4-phenyl-2-pyranone IUPAC Name: 3-(4-azidophenyl)-6-(4-ethoxyphenyl)-4-phenylpyran-2-one Traditional Name: 3-(4-azidophenyl)-4-phenyl-6-p-phenetyl-pyran-2-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c1-2-30-21-14-10-18(11-15-21)23-16-22(17-6-4-3-5-7-17)24(25(29)31-23)19-8-12-20(13-9-19)27-28-26/h3-16H,2H2,1H3