ethyl (Z)-2-cyano-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]acrylic acid ethyl ester Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(N=C1C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(N=C1C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H17N3O4/c1-2-30-23(28)17(14-25)12-18-15-27(19-9-4-3-5-10-19)26-22(18)20-13-16-8-6-7-11-21(16)31-24(20)29/h3-13,15H,2H2,1H3/b17-12-