[4-(4,8-diethoxy-1,3-dimethyl-cyclohepta[c]furan-6-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-(4,8-diethoxy-1,3-dimethyl-cyclohepta[c]furan-6-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-(4,8-diethoxy-1,3-dimethyl-cyclohepta[c]furan-6-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-(4,8-diethoxy-1,3-dimethyl-6-cyclohepta[c]furanylidene)-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-(4,8-diethoxy-1,3-dimethylcyclohepta[c]furan-6-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-(4,8-diethoxy-1,3-dimethyl-cyclohepta[c]furan-6-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C23H28NO3+ MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC(=[N+](C)C)C=C2)C=C(C3=C(OC(=C13)C)C)OCC

Isomeric SMILES

CCOC1=CC(=C2C=CC(=[N+](C)C)C=C2)C=C(C3=C(OC(=C13)C)C)OCC

InChI

InChI=1S/C23H28NO3/c1-7-25-20-13-18(17-9-11-19(12-10-17)24(5)6)14-21(26-8-2)23-16(4)27-15(3)22(20)23/h9-14H,7-8H2,1-6H3/q+1