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

Systemtic Name: [4-[(4-methoxyphenyl)-(2-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium Openeye Name: [4-[(4-methoxyphenyl)-(o-tolyl)methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: [4-[(4-methoxyphenyl)-(2-methylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium IUPAC Name: [4-[(4-methoxyphenyl)-(2-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [4-[(4-methoxyphenyl)-(o-tolyl)methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C22H21O2+ MolecularWeight: 317.40094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C=CC(=[O+]C)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=C2C=CC(=[O+]C)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21O2/c1-16-6-4-5-7-21(16)22(17-8-12-19(23-2)13-9-17)18-10-14-20(24-3)15-11-18/h4-15H,1-3H3/q+1