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

Systemtic Name: 3-(4-azidophenyl)-6-(4-methoxyphenyl)-4-phenyl-pyran-2-one Openeye Name: 3-(4-azidophenyl)-6-(4-methoxyphenyl)-4-phenyl-pyran-2-one CAS Name: 3-(4-azidophenyl)-6-(4-methoxyphenyl)-4-phenyl-2-pyranone IUPAC Name: 3-(4-azidophenyl)-6-(4-methoxyphenyl)-4-phenylpyran-2-one Traditional Name: 3-(4-azidophenyl)-6-(4-methoxyphenyl)-4-phenyl-pyran-2-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

COC1=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/C24H17N3O3/c1-29-20-13-9-17(10-14-20)22-15-21(16-5-3-2-4-6-16)23(24(28)30-22)18-7-11-19(12-8-18)26-27-25/h2-15H,1H3