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

Systemtic Name: 3-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1-ethyl-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 3-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1-ethyl-2-oxo-quinoxaline-6-carboxylate CAS Name: 3-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1-ethyl-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 3-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1-ethyl-2-oxoquinoxaline-6-carboxylate Traditional Name: 3-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1-ethyl-2-keto-quinoxaline-6-carboxylate Formula: C22H21N2O5- MolecularWeight: 393.41254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)C=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)/C=C/C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H22N2O5/c1-4-24-18-10-8-15(22(26)27)13-17(18)23-16(21(24)25)9-6-14-7-11-19(29-5-2)20(12-14)28-3/h6-13H,4-5H2,1-3H3,(H,26,27)/p-1/b9-6+