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

Systemtic Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-ethyl-oxidanium Openeye Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-ethyl-oxonium CAS Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)-8-cyclohepta[c]furanylidene]-ethyloxonium IUPAC Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-ethyloxidanium Traditional Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-ethyl-oxonium Formula: C24H29O4+ MolecularWeight: 381.48466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=[O+]CC)C3=C(OC(=C3C(=C2)OCC)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=[O+]CC)C3=C(OC(=C3C(=C2)OCC)C)C

InChI

InChI=1S/C24H29O4/c1-6-13-27-20-11-9-18(10-12-20)19-14-21(25-7-2)23-16(4)28-17(5)24(23)22(15-19)26-8-3/h9-12,14-15H,6-8,13H2,1-5H3/q+1