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

Systemtic Name: 1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)N(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)N(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O3/c25-19-11-15(17-9-13-5-4-6-14(13)10-18(17)27-19)12-23-20(26)24(22-21-23)16-7-2-1-3-8-16/h1-3,7-11H,4-6,12H2