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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-imine CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-ylcyclohepta[c]furan-8-imine Traditional Name: 1,3-benzodioxol-5-yl-[4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-ylidene]amine Formula: C24H21NO4S MolecularWeight: 419.49284

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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=CS5

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC3=C(C=C2)OCO3)C4=C(OC(=C14)C)C)C5=CC=CS5

InChI

InChI=1S/C24H21NO4S/c1-4-26-21-11-16(22-6-5-9-30-22)10-18(23-14(2)29-15(3)24(21)23)25-17-7-8-19-20(12-17)28-13-27-19/h5-12H,4,13H2,1-3H3