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

Systemtic Name: [4-[4,6-bis(4-methoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium Openeye Name: [4-[4,6-bis(4-methoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: [4-[4,6-bis(4-methoxyphenyl)-2-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium IUPAC Name: [4-[4,6-bis(4-methoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [4-[4,6-bis(4-methoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C26H23O3S+ MolecularWeight: 415.52402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23O3S/c1-27-22-10-4-18(5-11-22)21-16-25(19-6-12-23(28-2)13-7-19)30-26(17-21)20-8-14-24(29-3)15-9-20/h4-17H,1-3H3/q+1