6-methyl-8-propoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one

Systemtic Name: 6-methyl-8-propoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one Openeye Name: 6-methyl-8-propoxy-3-(2H-tetrazol-5-yl)chromen-2-one CAS Name: 6-methyl-8-propoxy-3-(2H-tetrazol-5-yl)-1-benzopyran-2-one IUPAC Name: 6-methyl-8-propoxy-3-(2H-tetrazol-5-yl)chromen-2-one Traditional Name: 6-methyl-8-propoxy-3-(2H-tetrazol-5-yl)coumarin Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC(=C1)C)C=C(C(=O)O2)C3=NNN=N3

Isomeric SMILES

CCCOC1=C2C(=CC(=C1)C)C=C(C(=O)O2)C3=NNN=N3

InChI

InChI=1S/C14H14N4O3/c1-3-4-20-11-6-8(2)5-9-7-10(13-15-17-18-16-13)14(19)21-12(9)11/h5-7H,3-4H2,1-2H3,(H,15,16,17,18)