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

Systemtic Name: N,6-bis(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N,6-bis(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N,6-bis(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N,6-bis(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: 1,3-benzodioxol-5-yl-[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amine Formula: C27H23NO6 MolecularWeight: 457.47462

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC3=C(C=C2)OCO3)C4=C(OC(=C14)C)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H23NO6/c1-4-29-25-11-18(17-5-7-21-23(10-17)32-13-30-21)9-20(26-15(2)34-16(3)27(25)26)28-19-6-8-22-24(12-19)33-14-31-22/h5-12H,4,13-14H2,1-3H3