6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(2,4-dimethoxyphenyl)amine Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=C(C=C(C=C2)OC)OC)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC(=CC(=NC2=C(C=C(C=C2)OC)OC)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H27NO6/c1-6-32-26-13-19(18-7-10-23-25(12-18)34-15-33-23)11-22(27-16(2)35-17(3)28(26)27)29-21-9-8-20(30-4)14-24(21)31-5/h7-14H,6,15H2,1-5H3