7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]chromen-2-one

Systemtic Name: 7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]chromen-2-one Openeye Name: 7-(1-phenyltetrazol-5-yl)oxychromen-2-one CAS Name: 7-[(1-phenyl-5-tetrazolyl)oxy]-1-benzopyran-2-one IUPAC Name: 7-(1-phenyltetrazol-5-yl)oxychromen-2-one Traditional Name: 7-(1-phenyltetrazol-5-yl)oxycoumarin Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C16H10N4O3/c21-15-9-7-11-6-8-13(10-14(11)23-15)22-16-17-18-19-20(16)12-4-2-1-3-5-12/h1-10H