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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-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-dimethylphenyl)amine Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-6-30-26-14-21(20-8-10-24-25(13-20)32-15-31-24)12-23(27-18(4)33-19(5)28(26)27)29-22-9-7-16(2)11-17(22)3/h7-14H,6,15H2,1-5H3