6-methyl-7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=NNN=N4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=NNN=N4

InChI

InChI=1S/C15H14N4O3/c1-8-12(21-7-13-16-18-19-17-13)6-5-10-9-3-2-4-11(9)15(20)22-14(8)10/h5-6H,2-4,7H2,1H3,(H,16,17,18,19)