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

Systemtic Name: 1-ethyl-3-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 1-ethyl-3-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-2-oxo-quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 1-ethyl-3-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-2-keto-3-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]quinoxaline-6-carboxylate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC(=C3)C(=O)[O-])N(C2=O)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)C(=O)[O-])N(C2=O)CC)OC

InChI

InChI=1S/C23H24N2O5/c1-4-12-30-20-11-7-15(13-21(20)29-3)6-9-17-22(26)25(5-2)19-10-8-16(23(27)28)14-18(19)24-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,27,28)/p-1/b9-6+