3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-quinolin-2-one

Systemtic Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-quinolin-2-one Openeye Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-quinolin-2-one CAS Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-quinolinone IUPAC Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitroquinolin-2-one Traditional Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-carbostyril Formula: C31H42N2O5 MolecularWeight: 522.67558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C31H42N2O5/c1-8-32-28-21-26(33(35)36)15-16-27(28)29(37-19-17-24(6)13-9-11-22(2)3)30(31(32)34)38-20-18-25(7)14-10-12-23(4)5/h11-12,15-18,21H,8-10,13-14,19-20H2,1-7H3/b24-17+,25-18+