6,8-bis(prop-2-enyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 6,8-bis(prop-2-enyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 6,8-diallyl-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 6,8-bis(prop-2-enyl)-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 6,8-bis(prop-2-enyl)-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 6,8-diallyl-2-(2H-tetrazol-5-yl)chromone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)CC=C

Isomeric SMILES

C=CCC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)CC=C

InChI

InChI=1S/C16H14N4O2/c1-3-5-10-7-11(6-4-2)15-12(8-10)13(21)9-14(22-15)16-17-19-20-18-16/h3-4,7-9H,1-2,5-6H2,(H,17,18,19,20)