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

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

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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

Isomeric SMILES

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

InChI

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