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

Systemtic Name: [(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-enylidene]oxonium Formula: C17H17O2+ MolecularWeight: 253.31568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13-3-5-14(6-4-13)7-12-17(18)15-8-10-16(19-2)11-9-15/h3-12H,1-2H3/p+1/b12-7+