[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxidanium

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxidanium Openeye Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxonium CAS Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene]-ethyloxonium IUPAC Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]-ethyloxidanium Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxonium Formula: C22H23O5+ MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=[O+]CC)C2=C(OC(=C12)C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC(=CC(=[O+]CC)C2=C(OC(=C12)C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23O5/c1-5-23-19-10-16(15-7-8-17-18(9-15)26-12-25-17)11-20(24-6-2)22-14(4)27-13(3)21(19)22/h7-11H,5-6,12H2,1-4H3/q+1