[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]oxidanium

Systemtic Name: [(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]oxidanium Openeye Name: [(E)-1-phenyl-3-(p-tolyl)prop-2-enylidene]oxonium CAS Name: [(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]oxonium IUPAC Name: [(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]oxidanium Traditional Name: [(E)-1-phenyl-3-(p-tolyl)prop-2-enylidene]oxonium Formula: C16H15O+ MolecularWeight: 223.2897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=[OH+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=[OH+])C2=CC=CC=C2

InChI

InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12H,1H3/p+1/b12-11+