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

Systemtic Name: [(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxidanium Openeye Name: [(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxonium CAS Name: [(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]oxonium IUPAC Name: [(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]oxidanium Traditional Name: [(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxonium Formula: C16H15O2+ MolecularWeight: 239.2891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=[OH+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=[OH+])C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/p+1/b12-9+