2-[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]chromen-4-one

Systemtic Name: 2-[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]chromen-4-one Openeye Name: 2-[5-(p-tolyl)-2H-triazol-4-yl]chromen-4-one CAS Name: 2-[5-(4-methylphenyl)-2H-triazol-4-yl]-1-benzopyran-4-one IUPAC Name: 2-[5-(4-methylphenyl)-2H-triazol-4-yl]chromen-4-one Traditional Name: 2-[5-(p-tolyl)-2H-triazol-4-yl]chromone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN=C2C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN=C2C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H13N3O2/c1-11-6-8-12(9-7-11)17-18(20-21-19-17)16-10-14(22)13-4-2-3-5-15(13)23-16/h2-10H,1H3,(H,19,20,21)