7-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-[(1-butyltetrazol-5-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-[(1-butyl-5-tetrazolyl)methoxy]-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-[(1-butyltetrazol-5-yl)methoxy]-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-[(1-butyltetrazol-5-yl)methoxy]-2-methyl-3-phenoxy-chromone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=NN=N1)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-3-4-12-26-20(23-24-25-26)14-28-17-10-11-18-19(13-17)29-15(2)22(21(18)27)30-16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3