2-phenyl-3-[(E)-2-quinolin-2-ylethenyl]-6-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 2-phenyl-3-[(E)-2-quinolin-2-ylethenyl]-6-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 2-phenyl-3-[(E)-2-(2-quinolyl)vinyl]-6-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 2-phenyl-3-[(E)-2-(2-quinolinyl)ethenyl]-6-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 2-phenyl-3-[(E)-2-quinolin-2-ylethenyl]-6-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 2-phenyl-3-[(E)-2-(2-quinolyl)vinyl]-6-(2H-tetrazol-5-yl)chromone Formula: C27H17N5O2 MolecularWeight: 443.45618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C4=NNN=N4)C=CC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C4=NNN=N4)/C=C/C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H17N5O2/c33-25-21(14-13-20-12-10-17-6-4-5-9-23(17)28-20)26(18-7-2-1-3-8-18)34-24-15-11-19(16-22(24)25)27-29-31-32-30-27/h1-16H,(H,29,30,31,32)/b14-13+