4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O2/c25-19-11-16(17-9-14-7-4-8-15(14)10-18(17)26-19)12-24-22-20(21-23-24)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2