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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC3=C(C=C2)OCO3)C4=C(OC(=C14)C)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC3=C(C=C2)OCO3)C4=C(OC(=C14)C)C)C5=CC(=C(C=C5)OC)OC

InChI

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