2-(4-methoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 2-(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)chromone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C4=NNN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C4=NNN=N4

InChI

InChI=1S/C17H12N4O3/c1-23-11-8-6-10(7-9-11)16-14(17-18-20-21-19-17)15(22)12-4-2-3-5-13(12)24-16/h2-9H,1H3,(H,18,19,20,21)