1-ethyl-3-[(E)-2-(4-ethylphenyl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: 1-ethyl-3-[(E)-2-(4-ethylphenyl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 1-ethyl-3-[(E)-2-(4-ethylphenyl)vinyl]-2-oxo-quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-[(E)-2-(4-ethylphenyl)ethenyl]-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 1-ethyl-3-[(E)-2-(4-ethylphenyl)ethenyl]-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-3-[(E)-2-(4-ethylphenyl)vinyl]-2-keto-quinoxaline-6-carboxylate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3)C(=O)[O-])N(C2=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)C(=O)[O-])N(C2=O)CC

InChI

InChI=1S/C21H20N2O3/c1-3-14-5-7-15(8-6-14)9-11-17-20(24)23(4-2)19-12-10-16(21(25)26)13-18(19)22-17/h5-13H,3-4H2,1-2H3,(H,25,26)/p-1/b11-9+