4-[(E)-2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 4-[(E)-2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-[(E)-2-(2-nitrophenyl)vinyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 4-[(E)-2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 4-[(E)-2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-[(E)-2-(2-nitrophenyl)vinyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=NC3=C2C=C(C=C3)OC4=CC=CC=C4)C=CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C1C(=NC3=C2C=C(C=C3)OC4=CC=CC=C4)/C=C/C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O3S/c28-27(29)24-9-5-4-6-17(24)10-12-22-20-14-15-31-25(20)21-16-19(11-13-23(21)26-22)30-18-7-2-1-3-8-18/h1-13,16H,14-15H2/b12-10+