N-(1,3-benzodioxol-5-yl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: 1,3-benzodioxol-5-yl-(4-ethoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)amine Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(OC(=C5C(=C2)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(OC(=C5C(=C2)OCC)C)C

InChI

InChI=1S/C28H27NO5/c1-5-30-22-10-7-19(8-11-22)20-13-23(29-21-9-12-24-25(15-21)33-16-32-24)27-17(3)34-18(4)28(27)26(14-20)31-6-2/h7-15H,5-6,16H2,1-4H3