6-(3,4-dimethoxyphenyl)-4-ethoxy-N-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-N-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-N-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-N-(4-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-N-(4-methoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: [6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(4-methoxyphenyl)amine Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC=C(C=C2)OC)C3=C(OC(=C13)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=C(C=C2)OC)C3=C(OC(=C13)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29NO5/c1-7-33-26-16-20(19-8-13-24(31-5)25(15-19)32-6)14-23(27-17(2)34-18(3)28(26)27)29-21-9-11-22(30-4)12-10-21/h8-16H,7H2,1-6H3