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

Systemtic Name: [(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]oxonium CAS Name: [(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]oxonium Formula: C17H17O3+ MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3/p+1/b12-5+