1-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)N(N=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)N(N=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H14N4O4/c1-11-15(23)8-7-14-12(9-16(24)26-17(11)14)10-21-18(25)22(20-19-21)13-5-3-2-4-6-13/h2-9,23H,10H2,1H3