4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-(2,3-dimethoxy-1-cyclohexa-1,3-dienyl)-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)-3-methoxy-N,N-dimethylaniline Traditional Name: [4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)-3-methoxy-phenyl]-dimethyl-amine Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2=C(C(=CCC2)OC)OC)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2=C(C(=CCC2)OC)OC)OC

InChI

InChI=1S/C17H23NO3/c1-18(2)12-9-10-13(16(11-12)20-4)14-7-6-8-15(19-3)17(14)21-5/h8-11H,6-7H2,1-5H3