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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-N-(2-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-N-(2-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-N-(2-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-N-(2-methoxyphenyl)-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-methoxyphenyl)amine Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC=CC=C2OC)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=CC=C2OC)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25NO5/c1-5-30-25-14-19(18-10-11-23-24(13-18)32-15-31-23)12-21(26-16(2)33-17(3)27(25)26)28-20-8-6-7-9-22(20)29-4/h6-14H,5,15H2,1-4H3