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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: 1,3-benzodioxol-5-yl-(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amine Formula: C20H19NO4 MolecularWeight: 337.36916

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-4-22-17-7-5-6-15(19-12(2)25-13(3)20(17)19)21-14-8-9-16-18(10-14)24-11-23-16/h5-10H,4,11H2,1-3H3