1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-quinolin-2-one CAS Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-carbostyril Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C26H34N2O5/c1-6-8-15-27-23-18-21(28(30)31)12-13-22(23)24(25(26(27)29)32-16-7-2)33-17-14-20(5)11-9-10-19(3)4/h7,10,12-14,18H,2,6,8-9,11,15-17H2,1,3-5H3/b20-14+