(7-methyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=CC=C3)N4C(=NN=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=CC=C3)/N4C(=NN=N4)C

InChI

InChI=1S/C22H18N4O4/c1-14-8-9-18-17(12-21(27)30-20(18)10-14)13-29-22(28)19(26-15(2)23-24-25-26)11-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b19-11-