11-[(E)-2-phenylethenyl]-[1]benzofuro[2,3-b]quinoline

Systemtic Name: 11-[(E)-2-phenylethenyl]-[1]benzofuro[2,3-b]quinoline Openeye Name: 11-[(E)-styryl]benzofuro[2,3-b]quinoline CAS Name: 11-[(E)-2-phenylethenyl]benzofuro[2,3-b]quinoline IUPAC Name: 11-[(E)-2-phenylethenyl]-[1]benzofuro[2,3-b]quinoline Traditional Name: 11-[(E)-styryl]benzofuro[2,3-b]quinoline Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C4=CC=CC=C4OC3=NC5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C4=CC=CC=C4OC3=NC5=CC=CC=C52

InChI

InChI=1S/C23H15NO/c1-2-8-16(9-3-1)14-15-18-17-10-4-6-12-20(17)24-23-22(18)19-11-5-7-13-21(19)25-23/h1-15H/b15-14+