2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enyl]piperidine

Systemtic Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enyl]piperidine Openeye Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3,4-dimethoxy-2-nitro-phenyl)allyl]piperidine CAS Name: 2-(1-cyclohept-4-enylidene)-1-[(E)-3-(3,4-dimethoxy-2-nitrophenyl)prop-2-enyl]piperidine IUPAC Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3,4-dimethoxy-2-nitrophenyl)prop-2-enyl]piperidine Traditional Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3,4-dimethoxy-2-nitro-phenyl)allyl]piperidine Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CCN2CCCCC2=C3CCC=CCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/CN2CCCCC2=C3CCC=CCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H30N2O4/c1-28-21-15-14-19(22(25(26)27)23(21)29-2)12-9-17-24-16-8-7-13-20(24)18-10-5-3-4-6-11-18/h3-4,9,12,14-15H,5-8,10-11,13,16-17H2,1-2H3/b12-9+