4-[(E)-3-phenylprop-2-enoxy]-[1,4]benzodioxino[3,2-b]quinoxaline

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]-[1,4]benzodioxino[3,2-b]quinoxaline Openeye Name: 4-[(E)-cinnamyl]oxy-[1,4]benzodioxino[3,2-b]quinoxaline CAS Name: 4-[(E)-3-phenylprop-2-enoxy]-[1,4]benzodioxino[3,2-b]quinoxaline IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]-[1,4]benzodioxino[3,2-b]quinoxaline Traditional Name: 4-[(E)-cinnamyl]oxy-[1,4]benzodioxino[3,2-b]quinoxaline Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC3=C2OC4=NC5=CC=CC=C5N=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC3=C2OC4=NC5=CC=CC=C5N=C4O3

InChI

InChI=1S/C23H16N2O3/c1-2-8-16(9-3-1)10-7-15-26-19-13-6-14-20-21(19)28-23-22(27-20)24-17-11-4-5-12-18(17)25-23/h1-14H,15H2/b10-7+