3-[(E)-2-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[3-ethoxy-4-(2-thienylmethoxy)phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[3-ethoxy-4-(2-thenyloxy)phenyl]vinyl]-1H-quinoxalin-2-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-2-27-22-14-16(10-12-21(22)28-15-17-6-5-13-29-17)9-11-20-23(26)25-19-8-4-3-7-18(19)24-20/h3-14H,2,15H2,1H3,(H,25,26)/b11-9+