(7-ethyl-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-ethyl-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-ethyl-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-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-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 (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=CC=C3)N4C(=NN=N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=CC=C3)/N4C(=NN=N4)C

InChI

InChI=1S/C23H20N4O4/c1-3-16-9-10-19-18(13-22(28)31-21(19)12-16)14-30-23(29)20(27-15(2)24-25-26-27)11-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3/b20-11-