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

Systemtic Name: [4-[6-(4-methoxyphenyl)-4-(4-methylphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium Openeye Name: [4-[6-(4-methoxyphenyl)-4-(p-tolyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: [4-[6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium IUPAC Name: [4-[6-(4-methoxyphenyl)-4-(4-methylphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [4-[6-(4-methoxyphenyl)-4-(p-tolyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C26H23O2S+ MolecularWeight: 399.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23O2S/c1-18-4-6-19(7-5-18)22-16-25(20-8-12-23(27-2)13-9-20)29-26(17-22)21-10-14-24(28-3)15-11-21/h4-17H,1-3H3/q+1