[2-[(E)-2-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-[5-(2-methyl-4-nitro-phenyl)-2-furyl]vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-[5-(2-methyl-4-nitrophenyl)-2-furanyl]ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-[5-(2-methyl-4-nitrophenyl)furan-2-yl]ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-[5-(2-methyl-4-nitro-phenyl)-2-furyl]vinyl]-8-quinolyl] ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC3=NC4=C(C=CC=C4OC(=O)C)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/C3=NC4=C(C=CC=C4OC(=O)C)C=C3

InChI

InChI=1S/C24H18N2O5/c1-15-14-19(26(28)29)9-12-21(15)22-13-11-20(31-22)10-8-18-7-6-17-4-3-5-23(24(17)25-18)30-16(2)27/h3-14H,1-2H3/b10-8+