6-[(E)-2-phenylethenyl]-[1]benzofuro[3,2-c]quinoline

Systemtic Name: 6-[(E)-2-phenylethenyl]-[1]benzofuro[3,2-c]quinoline Openeye Name: 6-[(E)-styryl]benzofuro[3,2-c]quinoline CAS Name: 6-[(E)-2-phenylethenyl]benzofuro[3,2-c]quinoline IUPAC Name: 6-[(E)-2-phenylethenyl]-[1]benzofuro[3,2-c]quinoline Traditional Name: 6-[(E)-styryl]benzofuro[3,2-c]quinoline Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5O4

InChI

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