3-(phenylmethyl)chromeno[2,3-d][1,2,3]triazol-9-one

Systemtic Name: 3-(phenylmethyl)chromeno[2,3-d][1,2,3]triazol-9-one Openeye Name: 3-benzylchromeno[2,3-d]triazol-9-one CAS Name: 3-(phenylmethyl)-9-[1]benzopyrano[2,3-d]triazolone IUPAC Name: 3-benzylchromeno[2,3-d]triazol-9-one Traditional Name: 3-benzylchromeno[2,3-d]triazol-9-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)C4=CC=CC=C4O3)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)C4=CC=CC=C4O3)N=N2

InChI

InChI=1S/C16H11N3O2/c20-15-12-8-4-5-9-13(12)21-16-14(15)17-18-19(16)10-11-6-2-1-3-7-11/h1-9H,10H2