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[4-[6-(4-methanoylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

[4-[6-(4-methanoylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

Systemtic Name:[4-[6-(4-methanoylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium
Openeye Name:[4-[6-(4-formylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
CAS Name:[4-[6-(4-formylphenyl)-4-(4-pentoxyphenyl)-2-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium
IUPAC Name:[4-[6-(4-formylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium
Traditional Name:[4-[4-(4-amoxyphenyl)-6-(4-formylphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
Formula: C30H29O3S+
MolecularWeight: 469.61446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)C=O


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)C=O


InChI

InChI=1S/C30H29O3S/c1-3-4-5-18-33-28-16-10-23(11-17-28)26-19-29(24-8-6-22(21-31)7-9-24)34-30(20-26)25-12-14-27(32-2)15-13-25/h6-17,19-21H,3-5,18H2,1-2H3/q+1


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