(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=CC=CC=C3N4C=NN=N4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=CC=CC=C3N4C=NN=N4)C

InChI

InChI=1S/C20H16N4O4/c1-12-7-16-14(9-19(25)28-18(16)8-13(12)2)10-27-20(26)15-5-3-4-6-17(15)24-11-21-22-23-24/h3-9,11H,10H2,1-2H3