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

Systemtic Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)ethenyl]-1-ethyl-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)vinyl]-1-ethyl-2-oxo-quinoxaline-6-carboxylate CAS Name: 3-[(E)-2-(3-ethoxy-2-propoxyphenyl)ethenyl]-1-ethyl-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 3-[(E)-2-(3-ethoxy-2-propoxyphenyl)ethenyl]-1-ethyl-2-oxoquinoxaline-6-carboxylate Traditional Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)vinyl]-1-ethyl-2-keto-quinoxaline-6-carboxylate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC2=NC3=C(C=CC(=C3)C(=O)[O-])N(C2=O)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C2=NC3=C(C=CC(=C3)C(=O)[O-])N(C2=O)CC

InChI

InChI=1S/C24H26N2O5/c1-4-14-31-22-16(8-7-9-21(22)30-6-3)10-12-18-23(27)26(5-2)20-13-11-17(24(28)29)15-19(20)25-18/h7-13,15H,4-6,14H2,1-3H3,(H,28,29)/p-1/b12-10+