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

Systemtic Name: 6-methoxy-3-(phenylmethyl)chromeno[2,3-d][1,2,3]triazol-9-one Openeye Name: 3-benzyl-6-methoxy-chromeno[2,3-d]triazol-9-one CAS Name: 6-methoxy-3-(phenylmethyl)-9-[1]benzopyrano[2,3-d]triazolone IUPAC Name: 3-benzyl-6-methoxychromeno[2,3-d]triazol-9-one Traditional Name: 3-benzyl-6-methoxy-chromeno[2,3-d]triazol-9-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N(N=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3/c1-22-12-7-8-13-14(9-12)23-17-15(16(13)21)18-19-20(17)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3